USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 916 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 THR OG1 : rot 127:sc= 1.58 USER MOD Set 1.2: A 112 TYR OH : rot -130:sc= -1.51! USER MOD Set 2.1: A 58 SER OG : rot -139:sc= -0.553 USER MOD Set 2.2: A 61 ASN : amide:sc= 0 X(o=-0.55,f=-0.51) USER MOD Single : A 22 ASN : amide:sc= -3.56 K(o=-3.6,f=-1.1) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 30 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 34 THR OG1 : rot -65:sc= 0.883 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 40:sc= 0.0862 USER MOD Single : A 42 TYR OH : rot -97:sc=0.000186 USER MOD Single : A 46 THR OG1 : rot 96:sc= 0.709 USER MOD Single : A 47 GLN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 50 TYR OH : rot 1:sc= 1.22 USER MOD Single : A 51 LYS NZ :NH3+ -119:sc= -0.275 (180deg=-0.322) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -117:sc= -1.05 (180deg=-1.39) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= -0.0751 (180deg=-0.469) USER MOD Single : A 75 ASN : amide:sc= -0.741 K(o=-0.74,f=-3.2!) USER MOD Single : A 79 LYS NZ :NH3+ -147:sc= -1.02 (180deg=-2.73!) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 82 LYS NZ :NH3+ 173:sc= 1.38 (180deg=1.33) USER MOD Single : A 87 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0.017) USER MOD Single : A 95 THR OG1 : rot -90:sc= 0.556 USER MOD Single : A 97 THR OG1 : rot 180:sc= -3.36! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 115 ASN : amide:sc= -0.154 K(o=-0.15,f=0.48) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.628 K(o=-0.63,f=0) USER MOD Single : A 125 ASN : amide:sc= 0.265 K(o=0.26,f=-4.5!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -19:sc= 0.0783 USER MOD Single : A 135 THR OG1 : rot 160:sc= 0.634 USER MOD Single : A 136 ASN : amide:sc= -2.91! C(o=-2.9!,f=-7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.721 -0.780 0.994 1.00 0.00 N ATOM 2 CA ASP A 20 30.120 -1.999 0.486 1.00 0.00 C ATOM 3 C ASP A 20 29.390 -2.708 1.608 1.00 0.00 C ATOM 4 O ASP A 20 29.969 -2.988 2.682 1.00 0.00 O ATOM 5 CB ASP A 20 31.160 -2.957 -0.128 1.00 0.00 C ATOM 6 CG ASP A 20 31.899 -2.402 -1.335 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.964 -1.760 -1.154 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.448 -2.609 -2.486 1.00 0.00 O ATOM 0 HA ASP A 20 29.427 -1.714 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.889 -3.220 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.657 -3.879 -0.419 1.00 0.00 H new ATOM 13 N CYS A 21 28.155 -2.999 1.377 1.00 0.00 N ATOM 14 CA CYS A 21 27.318 -3.640 2.354 1.00 0.00 C ATOM 15 C CYS A 21 27.604 -5.111 2.332 1.00 0.00 C ATOM 16 O CYS A 21 27.711 -5.699 1.275 1.00 0.00 O ATOM 17 CB CYS A 21 25.842 -3.378 2.049 1.00 0.00 C ATOM 18 SG CYS A 21 25.387 -1.618 2.054 1.00 0.00 S ATOM 0 H CYS A 21 27.685 -2.799 0.494 1.00 0.00 H new ATOM 0 HA CYS A 21 27.530 -3.236 3.344 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.602 -3.802 1.074 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.231 -3.903 2.784 1.00 0.00 H new ATOM 23 N ASN A 22 27.776 -5.696 3.486 1.00 0.00 N ATOM 24 CA ASN A 22 28.083 -7.118 3.591 1.00 0.00 C ATOM 25 C ASN A 22 26.874 -7.841 4.111 1.00 0.00 C ATOM 26 O ASN A 22 26.965 -8.863 4.803 1.00 0.00 O ATOM 27 CB ASN A 22 29.292 -7.348 4.511 1.00 0.00 C ATOM 28 CG ASN A 22 30.641 -6.974 3.898 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.648 -7.578 4.199 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.673 -5.973 3.056 1.00 0.00 N ATOM 0 H ASN A 22 27.710 -5.214 4.382 1.00 0.00 H new ATOM 0 HA ASN A 22 28.341 -7.506 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.151 -6.771 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.318 -8.399 4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.558 -5.686 2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.813 -5.479 2.818 1.00 0.00 H new ATOM 37 N GLU A 23 25.745 -7.335 3.724 1.00 0.00 N ATOM 38 CA GLU A 23 24.479 -7.810 4.161 1.00 0.00 C ATOM 39 C GLU A 23 23.435 -7.448 3.129 1.00 0.00 C ATOM 40 O GLU A 23 23.637 -6.518 2.327 1.00 0.00 O ATOM 41 CB GLU A 23 24.139 -7.169 5.505 1.00 0.00 C ATOM 42 CG GLU A 23 24.150 -5.656 5.469 1.00 0.00 C ATOM 43 CD GLU A 23 23.943 -5.045 6.822 1.00 0.00 C ATOM 44 OE1 GLU A 23 24.935 -4.923 7.586 1.00 0.00 O ATOM 45 OE2 GLU A 23 22.797 -4.693 7.158 1.00 0.00 O ATOM 0 H GLU A 23 25.682 -6.553 3.072 1.00 0.00 H new ATOM 0 HA GLU A 23 24.503 -8.893 4.281 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.154 -7.510 5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.853 -7.512 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 23 25.101 -5.313 5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.369 -5.307 4.794 1.00 0.00 H new ATOM 52 N LEU A 24 22.354 -8.164 3.148 1.00 0.00 N ATOM 53 CA LEU A 24 21.240 -7.925 2.259 1.00 0.00 C ATOM 54 C LEU A 24 20.326 -6.860 2.832 1.00 0.00 C ATOM 55 O LEU A 24 20.315 -6.643 4.049 1.00 0.00 O ATOM 56 CB LEU A 24 20.467 -9.225 2.028 1.00 0.00 C ATOM 57 CG LEU A 24 21.056 -10.210 1.008 1.00 0.00 C ATOM 58 CD1 LEU A 24 20.146 -11.405 0.840 1.00 0.00 C ATOM 59 CD2 LEU A 24 21.247 -9.507 -0.319 1.00 0.00 C ATOM 0 H LEU A 24 22.210 -8.945 3.788 1.00 0.00 H new ATOM 0 HA LEU A 24 21.623 -7.570 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.376 -9.740 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.458 -8.967 1.707 1.00 0.00 H new ATOM 0 HG LEU A 24 22.021 -10.564 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.579 -12.093 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 24 20.032 -11.913 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 24 19.170 -11.072 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.665 -10.205 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.285 -9.143 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.929 -8.666 -0.190 1.00 0.00 H new ATOM 71 N PRO A 25 19.575 -6.147 1.968 1.00 0.00 N ATOM 72 CA PRO A 25 18.616 -5.142 2.413 1.00 0.00 C ATOM 73 C PRO A 25 17.512 -5.792 3.247 1.00 0.00 C ATOM 74 O PRO A 25 17.120 -6.955 2.987 1.00 0.00 O ATOM 75 CB PRO A 25 18.044 -4.577 1.106 1.00 0.00 C ATOM 76 CG PRO A 25 18.309 -5.634 0.100 1.00 0.00 C ATOM 77 CD PRO A 25 19.602 -6.253 0.500 1.00 0.00 C ATOM 0 HA PRO A 25 19.066 -4.374 3.042 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.977 -4.372 1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.527 -3.639 0.833 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.508 -6.373 0.088 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.370 -5.213 -0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.673 -7.290 0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.453 -5.724 0.072 1.00 0.00 H new ATOM 85 N PRO A 26 17.015 -5.094 4.258 1.00 0.00 N ATOM 86 CA PRO A 26 16.007 -5.635 5.152 1.00 0.00 C ATOM 87 C PRO A 26 14.635 -5.738 4.500 1.00 0.00 C ATOM 88 O PRO A 26 14.330 -5.031 3.523 1.00 0.00 O ATOM 89 CB PRO A 26 15.971 -4.616 6.300 1.00 0.00 C ATOM 90 CG PRO A 26 16.376 -3.333 5.662 1.00 0.00 C ATOM 91 CD PRO A 26 17.388 -3.705 4.617 1.00 0.00 C ATOM 0 HA PRO A 26 16.249 -6.651 5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.976 -4.546 6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.654 -4.895 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.519 -2.829 5.216 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.803 -2.648 6.395 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.339 -3.040 3.755 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.405 -3.649 5.005 1.00 0.00 H new ATOM 99 N ARG A 27 13.828 -6.630 5.009 1.00 0.00 N ATOM 100 CA ARG A 27 12.467 -6.719 4.580 1.00 0.00 C ATOM 101 C ARG A 27 11.689 -5.692 5.367 1.00 0.00 C ATOM 102 O ARG A 27 12.049 -5.373 6.503 1.00 0.00 O ATOM 103 CB ARG A 27 11.895 -8.144 4.730 1.00 0.00 C ATOM 104 CG ARG A 27 11.943 -8.720 6.134 1.00 0.00 C ATOM 105 CD ARG A 27 11.434 -10.154 6.152 1.00 0.00 C ATOM 106 NE ARG A 27 11.546 -10.755 7.483 1.00 0.00 N ATOM 107 CZ ARG A 27 11.350 -12.050 7.777 1.00 0.00 C ATOM 108 NH1 ARG A 27 10.937 -12.910 6.839 1.00 0.00 N ATOM 109 NH2 ARG A 27 11.539 -12.471 9.018 1.00 0.00 N ATOM 0 H ARG A 27 14.096 -7.306 5.724 1.00 0.00 H new ATOM 0 HA ARG A 27 12.391 -6.509 3.513 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.858 -8.139 4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.443 -8.810 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.966 -8.689 6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.339 -8.107 6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 27 10.393 -10.174 5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.000 -10.749 5.436 1.00 0.00 H new ATOM 0 HE ARG A 27 11.795 -10.135 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.767 -12.584 5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.792 -13.892 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.831 -11.813 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.393 -13.453 9.251 1.00 0.00 H new ATOM 123 N ARG A 28 10.684 -5.144 4.783 1.00 0.00 N ATOM 124 CA ARG A 28 9.992 -4.047 5.400 1.00 0.00 C ATOM 125 C ARG A 28 8.571 -4.384 5.780 1.00 0.00 C ATOM 126 O ARG A 28 8.036 -5.426 5.389 1.00 0.00 O ATOM 127 CB ARG A 28 10.046 -2.832 4.504 1.00 0.00 C ATOM 128 CG ARG A 28 11.365 -2.083 4.512 1.00 0.00 C ATOM 129 CD ARG A 28 11.286 -0.895 3.586 1.00 0.00 C ATOM 130 NE ARG A 28 12.349 0.072 3.797 1.00 0.00 N ATOM 131 CZ ARG A 28 12.127 1.382 4.018 1.00 0.00 C ATOM 132 NH1 ARG A 28 10.883 1.880 3.962 1.00 0.00 N ATOM 133 NH2 ARG A 28 13.143 2.188 4.262 1.00 0.00 N ATOM 0 H ARG A 28 10.315 -5.431 3.877 1.00 0.00 H new ATOM 0 HA ARG A 28 10.506 -3.825 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.830 -3.144 3.482 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.254 -2.145 4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.599 -1.752 5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.172 -2.746 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.323 -1.245 2.554 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.324 -0.401 3.721 1.00 0.00 H new ATOM 0 HE ARG A 28 13.314 -0.258 3.777 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.097 1.266 3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.723 2.873 4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.094 1.819 4.283 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.978 3.180 4.430 1.00 0.00 H new ATOM 147 N ASN A 29 7.961 -3.483 6.518 1.00 0.00 N ATOM 148 CA ASN A 29 6.612 -3.662 7.034 1.00 0.00 C ATOM 149 C ASN A 29 5.579 -3.377 5.955 1.00 0.00 C ATOM 150 O ASN A 29 4.571 -4.064 5.849 1.00 0.00 O ATOM 151 CB ASN A 29 6.396 -2.736 8.237 1.00 0.00 C ATOM 152 CG ASN A 29 4.998 -2.805 8.836 1.00 0.00 C ATOM 153 OD1 ASN A 29 4.337 -3.845 8.823 1.00 0.00 O ATOM 154 ND2 ASN A 29 4.542 -1.702 9.359 1.00 0.00 N ATOM 0 H ASN A 29 8.387 -2.595 6.782 1.00 0.00 H new ATOM 0 HA ASN A 29 6.491 -4.698 7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.123 -2.987 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.598 -1.709 7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.611 -1.682 9.775 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.116 -0.859 9.353 1.00 0.00 H new ATOM 161 N THR A 30 5.809 -2.362 5.172 1.00 0.00 N ATOM 162 CA THR A 30 4.909 -2.053 4.096 1.00 0.00 C ATOM 163 C THR A 30 5.591 -2.205 2.737 1.00 0.00 C ATOM 164 O THR A 30 4.990 -1.975 1.712 1.00 0.00 O ATOM 165 CB THR A 30 4.281 -0.641 4.272 1.00 0.00 C ATOM 166 OG1 THR A 30 5.304 0.320 4.555 1.00 0.00 O ATOM 167 CG2 THR A 30 3.264 -0.635 5.403 1.00 0.00 C ATOM 0 H THR A 30 6.609 -1.735 5.257 1.00 0.00 H new ATOM 0 HA THR A 30 4.094 -2.776 4.129 1.00 0.00 H new ATOM 0 HB THR A 30 3.776 -0.380 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.568 0.770 3.726 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.840 0.364 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.468 -1.346 5.181 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.754 -0.918 6.335 1.00 0.00 H new ATOM 175 N GLU A 31 6.838 -2.667 2.745 1.00 0.00 N ATOM 176 CA GLU A 31 7.606 -2.818 1.511 1.00 0.00 C ATOM 177 C GLU A 31 8.272 -4.196 1.424 1.00 0.00 C ATOM 178 O GLU A 31 8.541 -4.840 2.444 1.00 0.00 O ATOM 179 CB GLU A 31 8.700 -1.746 1.350 1.00 0.00 C ATOM 180 CG GLU A 31 8.264 -0.298 1.133 1.00 0.00 C ATOM 181 CD GLU A 31 7.787 0.421 2.381 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.577 0.576 3.352 1.00 0.00 O ATOM 183 OE2 GLU A 31 6.637 0.847 2.432 1.00 0.00 O ATOM 0 H GLU A 31 7.338 -2.943 3.590 1.00 0.00 H new ATOM 0 HA GLU A 31 6.878 -2.701 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.328 -1.775 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.328 -2.035 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.100 0.258 0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.463 -0.282 0.394 1.00 0.00 H new ATOM 190 N ILE A 32 8.516 -4.636 0.204 1.00 0.00 N ATOM 191 CA ILE A 32 9.203 -5.900 -0.104 1.00 0.00 C ATOM 192 C ILE A 32 10.194 -5.565 -1.161 1.00 0.00 C ATOM 193 O ILE A 32 10.053 -4.581 -1.842 1.00 0.00 O ATOM 194 CB ILE A 32 8.195 -6.953 -0.681 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.928 -7.014 0.174 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.834 -8.347 -0.759 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.809 -7.827 -0.445 1.00 0.00 C ATOM 0 H ILE A 32 8.239 -4.119 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 32 9.659 -6.325 0.790 1.00 0.00 H new ATOM 0 HB ILE A 32 7.929 -6.635 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.178 -7.439 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.572 -5.999 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.112 -9.056 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.709 -8.311 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.136 -8.665 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.945 -7.823 0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.530 -7.391 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.145 -8.853 -0.597 1.00 0.00 H new ATOM 209 N LEU A 33 11.185 -6.341 -1.264 1.00 0.00 N ATOM 210 CA LEU A 33 12.201 -6.141 -2.232 1.00 0.00 C ATOM 211 C LEU A 33 11.744 -6.582 -3.585 1.00 0.00 C ATOM 212 O LEU A 33 10.928 -7.496 -3.707 1.00 0.00 O ATOM 213 CB LEU A 33 13.399 -6.971 -1.883 1.00 0.00 C ATOM 214 CG LEU A 33 14.376 -6.466 -0.860 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.016 -5.150 -1.232 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.833 -6.454 0.509 1.00 0.00 C ATOM 0 H LEU A 33 11.329 -7.157 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 33 12.441 -5.078 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.036 -7.939 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.953 -7.148 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 33 15.181 -7.201 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.709 -4.848 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.558 -5.262 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.244 -4.389 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.590 -6.078 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.956 -5.808 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.551 -7.467 0.797 1.00 0.00 H new ATOM 228 N THR A 34 12.246 -5.942 -4.582 1.00 0.00 N ATOM 229 CA THR A 34 12.062 -6.413 -5.911 1.00 0.00 C ATOM 230 C THR A 34 13.334 -7.145 -6.274 1.00 0.00 C ATOM 231 O THR A 34 14.377 -6.912 -5.632 1.00 0.00 O ATOM 232 CB THR A 34 11.780 -5.268 -6.925 1.00 0.00 C ATOM 233 OG1 THR A 34 12.821 -4.277 -6.908 1.00 0.00 O ATOM 234 CG2 THR A 34 10.440 -4.604 -6.652 1.00 0.00 C ATOM 0 H THR A 34 12.792 -5.084 -4.502 1.00 0.00 H new ATOM 0 HA THR A 34 11.186 -7.060 -5.958 1.00 0.00 H new ATOM 0 HB THR A 34 11.752 -5.725 -7.914 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.837 -3.834 -6.034 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.274 -3.808 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.644 -5.344 -6.735 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.441 -4.183 -5.647 1.00 0.00 H new ATOM 242 N GLY A 35 13.269 -8.042 -7.207 1.00 0.00 N ATOM 243 CA GLY A 35 14.455 -8.736 -7.592 1.00 0.00 C ATOM 244 C GLY A 35 14.626 -10.018 -6.824 1.00 0.00 C ATOM 245 O GLY A 35 13.668 -10.546 -6.238 1.00 0.00 O ATOM 0 H GLY A 35 12.422 -8.307 -7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.418 -8.954 -8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.321 -8.095 -7.427 1.00 0.00 H new ATOM 249 N SER A 36 15.825 -10.501 -6.798 1.00 0.00 N ATOM 250 CA SER A 36 16.160 -11.699 -6.110 1.00 0.00 C ATOM 251 C SER A 36 17.516 -11.486 -5.460 1.00 0.00 C ATOM 252 O SER A 36 18.498 -11.169 -6.135 1.00 0.00 O ATOM 253 CB SER A 36 16.169 -12.892 -7.092 1.00 0.00 C ATOM 254 OG SER A 36 16.408 -14.136 -6.428 1.00 0.00 O ATOM 0 H SER A 36 16.616 -10.061 -7.267 1.00 0.00 H new ATOM 0 HA SER A 36 15.423 -11.933 -5.342 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.213 -12.938 -7.614 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.937 -12.732 -7.848 1.00 0.00 H new ATOM 0 HG SER A 36 16.404 -14.863 -7.085 1.00 0.00 H new ATOM 260 N TRP A 37 17.560 -11.615 -4.166 1.00 0.00 N ATOM 261 CA TRP A 37 18.752 -11.358 -3.419 1.00 0.00 C ATOM 262 C TRP A 37 19.255 -12.649 -2.803 1.00 0.00 C ATOM 263 O TRP A 37 18.574 -13.251 -1.979 1.00 0.00 O ATOM 264 CB TRP A 37 18.445 -10.366 -2.303 1.00 0.00 C ATOM 265 CG TRP A 37 17.837 -9.073 -2.757 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.511 -8.802 -2.867 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.524 -7.877 -3.150 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.326 -7.524 -3.300 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.543 -6.930 -3.487 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.868 -7.516 -3.253 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.863 -5.642 -3.919 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.185 -6.239 -3.679 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.186 -5.317 -4.008 1.00 0.00 C ATOM 0 H TRP A 37 16.764 -11.903 -3.598 1.00 0.00 H new ATOM 0 HA TRP A 37 19.511 -10.947 -4.084 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.768 -10.839 -1.592 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.368 -10.148 -1.767 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.717 -9.499 -2.643 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.422 -7.080 -3.460 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.647 -8.221 -3.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.093 -4.929 -4.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.222 -5.949 -3.759 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.467 -4.328 -4.339 1.00 0.00 H new ATOM 284 N SER A 38 20.414 -13.095 -3.205 1.00 0.00 N ATOM 285 CA SER A 38 20.987 -14.315 -2.655 1.00 0.00 C ATOM 286 C SER A 38 22.456 -14.099 -2.321 1.00 0.00 C ATOM 287 O SER A 38 23.241 -15.040 -2.281 1.00 0.00 O ATOM 288 CB SER A 38 20.834 -15.445 -3.674 1.00 0.00 C ATOM 289 OG SER A 38 19.463 -15.584 -4.066 1.00 0.00 O ATOM 0 H SER A 38 20.989 -12.638 -3.913 1.00 0.00 H new ATOM 0 HA SER A 38 20.463 -14.583 -1.738 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.450 -15.239 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.193 -16.381 -3.245 1.00 0.00 H new ATOM 0 HG SER A 38 19.382 -16.310 -4.719 1.00 0.00 H new ATOM 295 N ASP A 39 22.813 -12.863 -2.044 1.00 0.00 N ATOM 296 CA ASP A 39 24.204 -12.527 -1.764 1.00 0.00 C ATOM 297 C ASP A 39 24.327 -11.792 -0.462 1.00 0.00 C ATOM 298 O ASP A 39 23.415 -11.827 0.348 1.00 0.00 O ATOM 299 CB ASP A 39 24.846 -11.725 -2.918 1.00 0.00 C ATOM 300 CG ASP A 39 25.004 -12.506 -4.204 1.00 0.00 C ATOM 301 OD1 ASP A 39 25.905 -13.358 -4.283 1.00 0.00 O ATOM 302 OD2 ASP A 39 24.221 -12.275 -5.166 1.00 0.00 O ATOM 0 H ASP A 39 22.168 -12.074 -2.005 1.00 0.00 H new ATOM 0 HA ASP A 39 24.754 -13.464 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.237 -10.842 -3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.826 -11.371 -2.598 1.00 0.00 H new ATOM 307 N GLN A 40 25.476 -11.213 -0.226 1.00 0.00 N ATOM 308 CA GLN A 40 25.712 -10.391 0.940 1.00 0.00 C ATOM 309 C GLN A 40 26.441 -9.135 0.577 1.00 0.00 C ATOM 310 O GLN A 40 25.981 -8.043 0.874 1.00 0.00 O ATOM 311 CB GLN A 40 26.447 -11.143 2.065 1.00 0.00 C ATOM 312 CG GLN A 40 25.541 -12.015 2.924 1.00 0.00 C ATOM 313 CD GLN A 40 26.288 -12.776 4.005 1.00 0.00 C ATOM 314 OE1 GLN A 40 26.705 -13.920 3.811 1.00 0.00 O ATOM 315 NE2 GLN A 40 26.484 -12.150 5.133 1.00 0.00 N ATOM 0 H GLN A 40 26.284 -11.298 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 40 24.730 -10.124 1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 40 27.223 -11.768 1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.949 -10.417 2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 40 24.781 -11.388 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.019 -12.726 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 40 26.125 -11.204 5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 40 26.996 -12.607 5.888 1.00 0.00 H new ATOM 324 N THR A 41 27.550 -9.272 -0.085 1.00 0.00 N ATOM 325 CA THR A 41 28.345 -8.136 -0.380 1.00 0.00 C ATOM 326 C THR A 41 27.908 -7.414 -1.645 1.00 0.00 C ATOM 327 O THR A 41 28.098 -7.895 -2.776 1.00 0.00 O ATOM 328 CB THR A 41 29.838 -8.477 -0.371 1.00 0.00 C ATOM 329 OG1 THR A 41 30.129 -9.547 -1.300 1.00 0.00 O ATOM 330 CG2 THR A 41 30.237 -8.920 1.018 1.00 0.00 C ATOM 0 H THR A 41 27.918 -10.160 -0.427 1.00 0.00 H new ATOM 0 HA THR A 41 28.180 -7.420 0.425 1.00 0.00 H new ATOM 0 HB THR A 41 30.397 -7.589 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 41 29.608 -9.419 -2.120 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.299 -9.164 1.031 1.00 0.00 H new ATOM 0 HG22 THR A 41 30.041 -8.115 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.659 -9.800 1.299 1.00 0.00 H new ATOM 338 N TYR A 42 27.281 -6.294 -1.437 1.00 0.00 N ATOM 339 CA TYR A 42 26.819 -5.445 -2.484 1.00 0.00 C ATOM 340 C TYR A 42 27.565 -4.149 -2.457 1.00 0.00 C ATOM 341 O TYR A 42 27.788 -3.581 -1.381 1.00 0.00 O ATOM 342 CB TYR A 42 25.311 -5.217 -2.410 1.00 0.00 C ATOM 343 CG TYR A 42 24.528 -6.372 -2.956 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.188 -6.408 -4.296 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.144 -7.431 -2.154 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.489 -7.459 -4.824 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.441 -8.490 -2.677 1.00 0.00 C ATOM 348 CZ TYR A 42 23.116 -8.503 -4.013 1.00 0.00 C ATOM 349 OH TYR A 42 22.409 -9.564 -4.539 1.00 0.00 O ATOM 0 H TYR A 42 27.073 -5.939 -0.504 1.00 0.00 H new ATOM 0 HA TYR A 42 27.014 -5.943 -3.434 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.023 -5.045 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.056 -4.314 -2.965 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.480 -5.590 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.399 -7.426 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.232 -7.468 -5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.145 -9.310 -2.040 1.00 0.00 H new ATOM 0 HH TYR A 42 21.453 -9.437 -4.367 1.00 0.00 H new ATOM 359 N PRO A 43 27.971 -3.670 -3.627 1.00 0.00 N ATOM 360 CA PRO A 43 28.749 -2.453 -3.752 1.00 0.00 C ATOM 361 C PRO A 43 27.991 -1.237 -3.266 1.00 0.00 C ATOM 362 O PRO A 43 26.736 -1.189 -3.328 1.00 0.00 O ATOM 363 CB PRO A 43 29.034 -2.343 -5.250 1.00 0.00 C ATOM 364 CG PRO A 43 28.015 -3.206 -5.909 1.00 0.00 C ATOM 365 CD PRO A 43 27.690 -4.286 -4.933 1.00 0.00 C ATOM 0 HA PRO A 43 29.653 -2.491 -3.144 1.00 0.00 H new ATOM 0 HB2 PRO A 43 28.955 -1.311 -5.591 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.044 -2.679 -5.484 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.125 -2.631 -6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.402 -3.625 -6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.649 -4.598 -5.013 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.302 -5.173 -5.098 1.00 0.00 H new ATOM 373 N GLU A 44 28.721 -0.270 -2.775 1.00 0.00 N ATOM 374 CA GLU A 44 28.131 0.940 -2.303 1.00 0.00 C ATOM 375 C GLU A 44 27.522 1.657 -3.499 1.00 0.00 C ATOM 376 O GLU A 44 28.153 1.756 -4.563 1.00 0.00 O ATOM 377 CB GLU A 44 29.169 1.823 -1.632 1.00 0.00 C ATOM 378 CG GLU A 44 28.550 2.928 -0.813 1.00 0.00 C ATOM 379 CD GLU A 44 29.517 3.949 -0.329 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.202 4.566 -1.163 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.603 4.157 0.880 1.00 0.00 O ATOM 0 H GLU A 44 29.737 -0.305 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 44 27.365 0.715 -1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.801 1.210 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.816 2.259 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.786 3.424 -1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.045 2.487 0.046 1.00 0.00 H new ATOM 388 N GLY A 45 26.314 2.112 -3.353 1.00 0.00 N ATOM 389 CA GLY A 45 25.636 2.732 -4.454 1.00 0.00 C ATOM 390 C GLY A 45 24.587 1.820 -5.031 1.00 0.00 C ATOM 391 O GLY A 45 23.896 2.170 -5.993 1.00 0.00 O ATOM 0 H GLY A 45 25.778 2.067 -2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.172 3.661 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.358 2.995 -5.227 1.00 0.00 H new ATOM 395 N THR A 46 24.449 0.651 -4.440 1.00 0.00 N ATOM 396 CA THR A 46 23.456 -0.288 -4.889 1.00 0.00 C ATOM 397 C THR A 46 22.114 0.029 -4.315 1.00 0.00 C ATOM 398 O THR A 46 21.923 -0.017 -3.107 1.00 0.00 O ATOM 399 CB THR A 46 23.846 -1.755 -4.615 1.00 0.00 C ATOM 400 OG1 THR A 46 25.087 -2.041 -5.247 1.00 0.00 O ATOM 401 CG2 THR A 46 22.782 -2.734 -5.108 1.00 0.00 C ATOM 0 H THR A 46 25.012 0.334 -3.651 1.00 0.00 H new ATOM 0 HA THR A 46 23.401 -0.181 -5.972 1.00 0.00 H new ATOM 0 HB THR A 46 23.933 -1.880 -3.536 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.816 -1.929 -4.602 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.099 -3.755 -4.894 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.839 -2.533 -4.599 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.647 -2.614 -6.183 1.00 0.00 H new ATOM 409 N GLN A 47 21.209 0.390 -5.183 1.00 0.00 N ATOM 410 CA GLN A 47 19.901 0.743 -4.785 1.00 0.00 C ATOM 411 C GLN A 47 18.996 -0.465 -4.730 1.00 0.00 C ATOM 412 O GLN A 47 19.079 -1.373 -5.562 1.00 0.00 O ATOM 413 CB GLN A 47 19.346 1.842 -5.682 1.00 0.00 C ATOM 414 CG GLN A 47 19.193 1.457 -7.136 1.00 0.00 C ATOM 415 CD GLN A 47 18.910 2.647 -8.020 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.270 2.656 -9.181 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.286 3.659 -7.477 1.00 0.00 N ATOM 0 H GLN A 47 21.373 0.443 -6.188 1.00 0.00 H new ATOM 0 HA GLN A 47 19.946 1.142 -3.772 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.373 2.149 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.002 2.710 -5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.104 0.964 -7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.383 0.734 -7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.999 3.616 -6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.086 4.492 -8.031 1.00 0.00 H new ATOM 426 N ALA A 48 18.177 -0.475 -3.739 1.00 0.00 N ATOM 427 CA ALA A 48 17.231 -1.506 -3.515 1.00 0.00 C ATOM 428 C ALA A 48 15.875 -0.940 -3.798 1.00 0.00 C ATOM 429 O ALA A 48 15.417 -0.005 -3.121 1.00 0.00 O ATOM 430 CB ALA A 48 17.312 -2.011 -2.088 1.00 0.00 C ATOM 0 H ALA A 48 18.148 0.264 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 48 17.434 -2.355 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.577 -2.802 -1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.311 -2.404 -1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.107 -1.191 -1.400 1.00 0.00 H new ATOM 436 N ILE A 49 15.274 -1.439 -4.819 1.00 0.00 N ATOM 437 CA ILE A 49 13.986 -0.988 -5.228 1.00 0.00 C ATOM 438 C ILE A 49 12.934 -1.787 -4.492 1.00 0.00 C ATOM 439 O ILE A 49 12.923 -3.033 -4.552 1.00 0.00 O ATOM 440 CB ILE A 49 13.827 -1.135 -6.755 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.962 -0.362 -7.445 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.458 -0.624 -7.208 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.992 -0.488 -8.950 1.00 0.00 C ATOM 0 H ILE A 49 15.664 -2.180 -5.402 1.00 0.00 H new ATOM 0 HA ILE A 49 13.868 0.068 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 49 13.887 -2.188 -7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.875 0.693 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.915 -0.711 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.367 -0.737 -8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.674 -1.199 -6.716 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.357 0.429 -6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.826 0.091 -9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.114 -1.536 -9.225 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.058 -0.110 -9.365 1.00 0.00 H new ATOM 455 N TYR A 50 12.106 -1.109 -3.766 1.00 0.00 N ATOM 456 CA TYR A 50 11.093 -1.759 -3.017 1.00 0.00 C ATOM 457 C TYR A 50 9.755 -1.749 -3.697 1.00 0.00 C ATOM 458 O TYR A 50 9.361 -0.779 -4.346 1.00 0.00 O ATOM 459 CB TYR A 50 10.967 -1.183 -1.617 1.00 0.00 C ATOM 460 CG TYR A 50 12.051 -1.612 -0.660 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.902 -2.763 0.101 1.00 0.00 C ATOM 462 CD2 TYR A 50 13.198 -0.867 -0.491 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.855 -3.150 1.005 1.00 0.00 C ATOM 464 CE2 TYR A 50 14.164 -1.259 0.407 1.00 0.00 C ATOM 465 CZ TYR A 50 13.985 -2.395 1.156 1.00 0.00 C ATOM 466 OH TYR A 50 14.941 -2.770 2.069 1.00 0.00 O ATOM 0 H TYR A 50 12.116 -0.093 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 50 11.413 -2.798 -2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.970 -0.095 -1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.001 -1.474 -1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.015 -3.367 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 50 13.340 0.034 -1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.715 -4.044 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 50 15.063 -0.672 0.522 1.00 0.00 H new ATOM 0 HH TYR A 50 14.664 -3.600 2.510 1.00 0.00 H new ATOM 476 N LYS A 51 9.101 -2.857 -3.560 1.00 0.00 N ATOM 477 CA LYS A 51 7.761 -3.055 -3.958 1.00 0.00 C ATOM 478 C LYS A 51 6.962 -2.784 -2.738 1.00 0.00 C ATOM 479 O LYS A 51 7.035 -3.539 -1.770 1.00 0.00 O ATOM 480 CB LYS A 51 7.544 -4.508 -4.400 1.00 0.00 C ATOM 481 CG LYS A 51 6.122 -4.815 -4.815 1.00 0.00 C ATOM 482 CD LYS A 51 6.008 -6.204 -5.428 1.00 0.00 C ATOM 483 CE LYS A 51 4.657 -6.442 -6.110 1.00 0.00 C ATOM 484 NZ LYS A 51 3.518 -6.384 -5.177 1.00 0.00 N ATOM 0 H LYS A 51 9.519 -3.689 -3.143 1.00 0.00 H new ATOM 0 HA LYS A 51 7.485 -2.415 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.211 -4.728 -5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.825 -5.172 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.465 -4.744 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.783 -4.070 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.807 -6.341 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.154 -6.953 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.516 -5.696 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.670 -7.417 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.026 -7.301 -5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.864 -6.171 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.858 -5.639 -5.480 1.00 0.00 H new ATOM 498 N CYS A 52 6.225 -1.744 -2.752 1.00 0.00 N ATOM 499 CA CYS A 52 5.502 -1.302 -1.582 1.00 0.00 C ATOM 500 C CYS A 52 4.225 -2.067 -1.309 1.00 0.00 C ATOM 501 O CYS A 52 3.302 -1.549 -0.731 1.00 0.00 O ATOM 502 CB CYS A 52 5.263 0.151 -1.699 1.00 0.00 C ATOM 503 SG CYS A 52 6.815 1.090 -1.655 1.00 0.00 S ATOM 0 H CYS A 52 6.091 -1.155 -3.574 1.00 0.00 H new ATOM 0 HA CYS A 52 6.123 -1.514 -0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.737 0.360 -2.631 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.615 0.480 -0.887 1.00 0.00 H new ATOM 508 N ARG A 53 4.247 -3.336 -1.658 1.00 0.00 N ATOM 509 CA ARG A 53 3.164 -4.284 -1.440 1.00 0.00 C ATOM 510 C ARG A 53 1.891 -3.936 -2.214 1.00 0.00 C ATOM 511 O ARG A 53 1.627 -2.778 -2.557 1.00 0.00 O ATOM 512 CB ARG A 53 2.847 -4.450 0.069 1.00 0.00 C ATOM 513 CG ARG A 53 3.977 -5.038 0.877 1.00 0.00 C ATOM 514 CD ARG A 53 3.580 -5.238 2.323 1.00 0.00 C ATOM 515 NE ARG A 53 4.646 -5.877 3.104 1.00 0.00 N ATOM 516 CZ ARG A 53 4.439 -6.641 4.194 1.00 0.00 C ATOM 517 NH1 ARG A 53 3.196 -6.897 4.609 1.00 0.00 N ATOM 518 NH2 ARG A 53 5.478 -7.141 4.865 1.00 0.00 N ATOM 0 H ARG A 53 5.052 -3.757 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 53 3.525 -5.235 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.587 -3.476 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.969 -5.087 0.176 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.276 -5.993 0.445 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.844 -4.380 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.333 -4.274 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.680 -5.850 2.370 1.00 0.00 H new ATOM 0 HE ARG A 53 5.609 -5.733 2.801 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.399 -6.514 4.100 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.043 -7.476 5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.429 -6.945 4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.321 -7.719 5.690 1.00 0.00 H new ATOM 532 N PRO A 54 1.102 -4.939 -2.552 1.00 0.00 N ATOM 533 CA PRO A 54 -0.174 -4.710 -3.164 1.00 0.00 C ATOM 534 C PRO A 54 -1.104 -4.051 -2.140 1.00 0.00 C ATOM 535 O PRO A 54 -1.274 -4.551 -1.021 1.00 0.00 O ATOM 536 CB PRO A 54 -0.654 -6.115 -3.543 1.00 0.00 C ATOM 537 CG PRO A 54 0.086 -7.035 -2.649 1.00 0.00 C ATOM 538 CD PRO A 54 1.389 -6.372 -2.362 1.00 0.00 C ATOM 0 HA PRO A 54 -0.143 -4.049 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.731 -6.213 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.446 -6.332 -4.591 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.470 -7.216 -1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.238 -8.003 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.730 -6.581 -1.348 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.171 -6.717 -3.038 1.00 0.00 H new ATOM 546 N GLY A 55 -1.644 -2.927 -2.498 1.00 0.00 N ATOM 547 CA GLY A 55 -2.525 -2.202 -1.619 1.00 0.00 C ATOM 548 C GLY A 55 -1.969 -0.845 -1.280 1.00 0.00 C ATOM 549 O GLY A 55 -2.693 0.058 -0.861 1.00 0.00 O ATOM 0 H GLY A 55 -1.491 -2.483 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.501 -2.089 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.678 -2.773 -0.703 1.00 0.00 H new ATOM 553 N TYR A 56 -0.695 -0.691 -1.459 1.00 0.00 N ATOM 554 CA TYR A 56 -0.048 0.561 -1.190 1.00 0.00 C ATOM 555 C TYR A 56 0.466 1.120 -2.488 1.00 0.00 C ATOM 556 O TYR A 56 0.433 0.434 -3.510 1.00 0.00 O ATOM 557 CB TYR A 56 1.109 0.380 -0.205 1.00 0.00 C ATOM 558 CG TYR A 56 0.720 -0.216 1.129 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.618 -1.591 1.298 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.466 0.593 2.216 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.270 -2.136 2.511 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.120 0.058 3.433 1.00 0.00 C ATOM 563 CZ TYR A 56 0.021 -1.311 3.577 1.00 0.00 C ATOM 564 OH TYR A 56 -0.330 -1.856 4.799 1.00 0.00 O ATOM 0 H TYR A 56 -0.072 -1.426 -1.795 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.765 1.247 -0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.863 -0.258 -0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.575 1.350 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.816 -2.244 0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.540 1.665 2.109 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.193 -3.207 2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.074 0.707 4.274 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.471 -1.137 5.450 1.00 0.00 H new ATOM 574 N ARG A 57 0.906 2.340 -2.469 1.00 0.00 N ATOM 575 CA ARG A 57 1.467 2.959 -3.634 1.00 0.00 C ATOM 576 C ARG A 57 2.397 4.050 -3.201 1.00 0.00 C ATOM 577 O ARG A 57 2.539 4.326 -1.993 1.00 0.00 O ATOM 578 CB ARG A 57 0.404 3.594 -4.539 1.00 0.00 C ATOM 579 CG ARG A 57 -0.287 4.796 -3.922 1.00 0.00 C ATOM 580 CD ARG A 57 -1.045 5.598 -4.957 1.00 0.00 C ATOM 581 NE ARG A 57 -1.582 6.820 -4.366 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.925 7.934 -5.024 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.786 8.016 -6.338 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.413 8.961 -4.344 1.00 0.00 N ATOM 0 H ARG A 57 0.887 2.938 -1.643 1.00 0.00 H new ATOM 0 HA ARG A 57 1.977 2.177 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.872 3.897 -5.476 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.346 2.842 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.975 4.461 -3.146 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.454 5.433 -3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.384 5.849 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.857 4.998 -5.367 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.708 6.825 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.413 7.224 -6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.051 8.871 -6.827 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.523 8.897 -3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.679 9.816 -4.832 1.00 0.00 H new ATOM 598 N SER A 58 2.992 4.685 -4.169 1.00 0.00 N ATOM 599 CA SER A 58 3.839 5.786 -3.951 1.00 0.00 C ATOM 600 C SER A 58 4.165 6.405 -5.289 1.00 0.00 C ATOM 601 O SER A 58 4.411 5.671 -6.256 1.00 0.00 O ATOM 602 CB SER A 58 5.104 5.294 -3.275 1.00 0.00 C ATOM 603 OG SER A 58 5.755 4.300 -4.074 1.00 0.00 O ATOM 0 H SER A 58 2.889 4.433 -5.152 1.00 0.00 H new ATOM 0 HA SER A 58 3.361 6.531 -3.315 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.781 6.132 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.861 4.879 -2.297 1.00 0.00 H new ATOM 0 HG SER A 58 6.090 3.583 -3.496 1.00 0.00 H new ATOM 609 N LEU A 59 4.106 7.720 -5.380 1.00 0.00 N ATOM 610 CA LEU A 59 4.537 8.395 -6.590 1.00 0.00 C ATOM 611 C LEU A 59 6.036 8.189 -6.738 1.00 0.00 C ATOM 612 O LEU A 59 6.541 7.896 -7.825 1.00 0.00 O ATOM 613 CB LEU A 59 4.192 9.885 -6.551 1.00 0.00 C ATOM 614 CG LEU A 59 2.702 10.244 -6.474 1.00 0.00 C ATOM 615 CD1 LEU A 59 2.527 11.748 -6.503 1.00 0.00 C ATOM 616 CD2 LEU A 59 1.919 9.596 -7.608 1.00 0.00 C ATOM 0 H LEU A 59 3.768 8.336 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 59 4.015 7.974 -7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.694 10.328 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.610 10.355 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 59 2.308 9.859 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.466 11.992 -6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.046 12.191 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.943 12.145 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.867 9.869 -7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.310 9.942 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.018 8.512 -7.546 1.00 0.00 H new ATOM 628 N GLY A 60 6.726 8.342 -5.639 1.00 0.00 N ATOM 629 CA GLY A 60 8.116 8.031 -5.575 1.00 0.00 C ATOM 630 C GLY A 60 8.294 6.797 -4.735 1.00 0.00 C ATOM 631 O GLY A 60 7.971 6.818 -3.534 1.00 0.00 O ATOM 0 H GLY A 60 6.332 8.687 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.513 7.867 -6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.671 8.865 -5.145 1.00 0.00 H new ATOM 635 N ASN A 61 8.745 5.729 -5.352 1.00 0.00 N ATOM 636 CA ASN A 61 8.911 4.433 -4.675 1.00 0.00 C ATOM 637 C ASN A 61 9.957 4.529 -3.589 1.00 0.00 C ATOM 638 O ASN A 61 10.843 5.398 -3.646 1.00 0.00 O ATOM 639 CB ASN A 61 9.368 3.334 -5.657 1.00 0.00 C ATOM 640 CG ASN A 61 8.444 3.088 -6.833 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.233 3.283 -6.764 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.018 2.643 -7.933 1.00 0.00 N ATOM 0 H ASN A 61 9.011 5.719 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 61 7.938 4.175 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.353 3.600 -6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.482 2.401 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.454 2.450 -8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.026 2.492 -7.957 1.00 0.00 H new ATOM 649 N VAL A 62 9.868 3.656 -2.602 1.00 0.00 N ATOM 650 CA VAL A 62 10.882 3.594 -1.580 1.00 0.00 C ATOM 651 C VAL A 62 12.132 2.980 -2.173 1.00 0.00 C ATOM 652 O VAL A 62 12.202 1.769 -2.430 1.00 0.00 O ATOM 653 CB VAL A 62 10.439 2.791 -0.325 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.581 2.686 0.678 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.253 3.460 0.329 1.00 0.00 C ATOM 0 H VAL A 62 9.107 2.986 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 62 11.071 4.612 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 62 10.158 1.788 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.250 2.120 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.426 2.177 0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.885 3.685 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.951 2.889 1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.526 4.471 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.424 3.503 -0.378 1.00 0.00 H new ATOM 665 N ILE A 63 13.070 3.819 -2.473 1.00 0.00 N ATOM 666 CA ILE A 63 14.300 3.386 -3.014 1.00 0.00 C ATOM 667 C ILE A 63 15.355 3.514 -1.958 1.00 0.00 C ATOM 668 O ILE A 63 15.612 4.611 -1.436 1.00 0.00 O ATOM 669 CB ILE A 63 14.711 4.208 -4.268 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.601 4.180 -5.335 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.019 3.678 -4.851 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.226 2.791 -5.808 1.00 0.00 C ATOM 0 H ILE A 63 12.996 4.828 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 63 14.190 2.349 -3.331 1.00 0.00 H new ATOM 0 HB ILE A 63 14.860 5.242 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.713 4.666 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 63 13.924 4.769 -6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.291 4.265 -5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.808 3.755 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.893 2.634 -5.138 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.438 2.862 -6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.100 2.307 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.870 2.202 -4.962 1.00 0.00 H new ATOM 684 N MET A 64 15.929 2.421 -1.604 1.00 0.00 N ATOM 685 CA MET A 64 17.008 2.433 -0.661 1.00 0.00 C ATOM 686 C MET A 64 18.279 2.221 -1.395 1.00 0.00 C ATOM 687 O MET A 64 18.249 1.914 -2.566 1.00 0.00 O ATOM 688 CB MET A 64 16.825 1.415 0.460 1.00 0.00 C ATOM 689 CG MET A 64 15.744 1.810 1.455 1.00 0.00 C ATOM 690 SD MET A 64 15.545 0.647 2.824 1.00 0.00 S ATOM 691 CE MET A 64 17.187 0.674 3.539 1.00 0.00 C ATOM 0 H MET A 64 15.673 1.497 -1.951 1.00 0.00 H new ATOM 0 HA MET A 64 17.027 3.404 -0.165 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.575 0.447 0.026 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.770 1.292 0.989 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.979 2.795 1.859 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.794 1.900 0.927 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.635 -0.316 3.459 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.805 1.396 3.005 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.122 0.959 4.589 1.00 0.00 H new ATOM 701 N VAL A 65 19.372 2.411 -0.754 1.00 0.00 N ATOM 702 CA VAL A 65 20.642 2.236 -1.391 1.00 0.00 C ATOM 703 C VAL A 65 21.714 1.951 -0.343 1.00 0.00 C ATOM 704 O VAL A 65 21.622 2.393 0.802 1.00 0.00 O ATOM 705 CB VAL A 65 21.019 3.473 -2.298 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.389 4.660 -1.512 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.119 3.182 -3.266 1.00 0.00 C ATOM 0 H VAL A 65 19.422 2.692 0.225 1.00 0.00 H new ATOM 0 HA VAL A 65 20.577 1.376 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 65 20.108 3.681 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.638 5.479 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.551 4.953 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.252 4.428 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.328 4.073 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.016 2.890 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.816 2.370 -3.928 1.00 0.00 H new ATOM 717 N CYS A 66 22.648 1.155 -0.726 1.00 0.00 N ATOM 718 CA CYS A 66 23.778 0.792 0.091 1.00 0.00 C ATOM 719 C CYS A 66 24.758 1.956 0.160 1.00 0.00 C ATOM 720 O CYS A 66 25.206 2.440 -0.887 1.00 0.00 O ATOM 721 CB CYS A 66 24.458 -0.416 -0.557 1.00 0.00 C ATOM 722 SG CYS A 66 25.990 -0.958 0.234 1.00 0.00 S ATOM 0 H CYS A 66 22.658 0.717 -1.647 1.00 0.00 H new ATOM 0 HA CYS A 66 23.453 0.549 1.103 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.755 -1.249 -0.559 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.672 -0.176 -1.599 1.00 0.00 H new ATOM 727 N ARG A 67 25.064 2.428 1.363 1.00 0.00 N ATOM 728 CA ARG A 67 26.044 3.476 1.542 1.00 0.00 C ATOM 729 C ARG A 67 26.682 3.369 2.917 1.00 0.00 C ATOM 730 O ARG A 67 25.979 3.150 3.909 1.00 0.00 O ATOM 731 CB ARG A 67 25.451 4.876 1.322 1.00 0.00 C ATOM 732 CG ARG A 67 26.528 5.946 1.203 1.00 0.00 C ATOM 733 CD ARG A 67 25.961 7.307 0.899 1.00 0.00 C ATOM 734 NE ARG A 67 27.026 8.296 0.660 1.00 0.00 N ATOM 735 CZ ARG A 67 26.971 9.283 -0.246 1.00 0.00 C ATOM 736 NH1 ARG A 67 25.953 9.358 -1.099 1.00 0.00 N ATOM 737 NH2 ARG A 67 27.961 10.161 -0.325 1.00 0.00 N ATOM 0 H ARG A 67 24.641 2.095 2.229 1.00 0.00 H new ATOM 0 HA ARG A 67 26.812 3.337 0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.843 4.873 0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.787 5.122 2.151 1.00 0.00 H new ATOM 0 HG2 ARG A 67 27.094 5.992 2.134 1.00 0.00 H new ATOM 0 HG3 ARG A 67 27.229 5.665 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 67 25.317 7.246 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 67 25.338 7.636 1.730 1.00 0.00 H new ATOM 0 HE ARG A 67 27.871 8.225 1.227 1.00 0.00 H new ATOM 0 HH11 ARG A 67 25.208 8.662 -1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 67 25.917 10.111 -1.786 1.00 0.00 H new ATOM 0 HH21 ARG A 67 28.762 10.085 0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 67 27.922 10.913 -1.013 1.00 0.00 H new ATOM 751 N LYS A 68 28.020 3.482 2.969 1.00 0.00 N ATOM 752 CA LYS A 68 28.817 3.419 4.220 1.00 0.00 C ATOM 753 C LYS A 68 28.787 2.039 4.861 1.00 0.00 C ATOM 754 O LYS A 68 29.219 1.853 6.004 1.00 0.00 O ATOM 755 CB LYS A 68 28.368 4.472 5.228 1.00 0.00 C ATOM 756 CG LYS A 68 28.515 5.909 4.749 1.00 0.00 C ATOM 757 CD LYS A 68 29.963 6.258 4.451 1.00 0.00 C ATOM 758 CE LYS A 68 30.152 7.753 4.263 1.00 0.00 C ATOM 759 NZ LYS A 68 29.839 8.515 5.493 1.00 0.00 N ATOM 0 H LYS A 68 28.592 3.622 2.136 1.00 0.00 H new ATOM 0 HA LYS A 68 29.847 3.629 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.323 4.292 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.944 4.348 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 68 27.913 6.057 3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.126 6.587 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.597 5.911 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.286 5.734 3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 68 31.182 7.953 3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 68 29.513 8.099 3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.302 9.445 5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 28.810 8.644 5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 30.185 7.992 6.323 1.00 0.00 H new ATOM 773 N GLY A 69 28.301 1.079 4.130 1.00 0.00 N ATOM 774 CA GLY A 69 28.249 -0.256 4.624 1.00 0.00 C ATOM 775 C GLY A 69 26.886 -0.627 5.139 1.00 0.00 C ATOM 776 O GLY A 69 26.677 -1.771 5.544 1.00 0.00 O ATOM 0 H GLY A 69 27.935 1.202 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.533 -0.945 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.980 -0.373 5.424 1.00 0.00 H new ATOM 780 N GLU A 70 25.971 0.320 5.151 1.00 0.00 N ATOM 781 CA GLU A 70 24.629 0.049 5.585 1.00 0.00 C ATOM 782 C GLU A 70 23.626 0.423 4.506 1.00 0.00 C ATOM 783 O GLU A 70 23.917 1.231 3.612 1.00 0.00 O ATOM 784 CB GLU A 70 24.306 0.769 6.907 1.00 0.00 C ATOM 785 CG GLU A 70 24.492 2.282 6.890 1.00 0.00 C ATOM 786 CD GLU A 70 24.037 2.940 8.177 1.00 0.00 C ATOM 787 OE1 GLU A 70 24.748 2.850 9.193 1.00 0.00 O ATOM 788 OE2 GLU A 70 22.965 3.583 8.197 1.00 0.00 O ATOM 0 H GLU A 70 26.139 1.284 4.863 1.00 0.00 H new ATOM 0 HA GLU A 70 24.552 -1.023 5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.273 0.550 7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.936 0.351 7.692 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.544 2.513 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.934 2.703 6.054 1.00 0.00 H new ATOM 795 N TRP A 71 22.470 -0.168 4.571 1.00 0.00 N ATOM 796 CA TRP A 71 21.413 0.142 3.645 1.00 0.00 C ATOM 797 C TRP A 71 20.614 1.297 4.178 1.00 0.00 C ATOM 798 O TRP A 71 20.015 1.211 5.248 1.00 0.00 O ATOM 799 CB TRP A 71 20.524 -1.086 3.367 1.00 0.00 C ATOM 800 CG TRP A 71 21.214 -2.185 2.597 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.945 -3.221 3.103 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.218 -2.354 1.172 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.410 -4.015 2.077 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.981 -3.505 0.884 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.654 -1.645 0.114 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.192 -3.956 -0.424 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.863 -2.094 -1.172 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.624 -3.236 -1.431 1.00 0.00 C ATOM 0 H TRP A 71 22.230 -0.877 5.264 1.00 0.00 H new ATOM 0 HA TRP A 71 21.851 0.427 2.688 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.172 -1.489 4.317 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.643 -0.765 2.811 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.131 -3.393 4.153 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.983 -4.851 2.190 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.064 -0.760 0.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.781 -4.838 -0.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.429 -1.551 -1.998 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.765 -3.555 -2.453 1.00 0.00 H new ATOM 819 N VAL A 72 20.631 2.375 3.445 1.00 0.00 N ATOM 820 CA VAL A 72 19.956 3.594 3.820 1.00 0.00 C ATOM 821 C VAL A 72 18.966 3.959 2.743 1.00 0.00 C ATOM 822 O VAL A 72 18.898 3.288 1.732 1.00 0.00 O ATOM 823 CB VAL A 72 20.950 4.764 4.027 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.902 4.458 5.153 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.723 5.080 2.751 1.00 0.00 C ATOM 0 H VAL A 72 21.122 2.436 2.553 1.00 0.00 H new ATOM 0 HA VAL A 72 19.446 3.422 4.768 1.00 0.00 H new ATOM 0 HB VAL A 72 20.366 5.646 4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.592 5.292 5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.339 4.306 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.465 3.554 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.410 5.906 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.288 4.201 2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.025 5.359 1.962 1.00 0.00 H new ATOM 835 N ALA A 73 18.210 4.998 2.942 1.00 0.00 N ATOM 836 CA ALA A 73 17.256 5.412 1.954 1.00 0.00 C ATOM 837 C ALA A 73 17.890 6.393 0.983 1.00 0.00 C ATOM 838 O ALA A 73 18.538 7.358 1.400 1.00 0.00 O ATOM 839 CB ALA A 73 16.025 6.018 2.610 1.00 0.00 C ATOM 0 H ALA A 73 18.235 5.576 3.782 1.00 0.00 H new ATOM 0 HA ALA A 73 16.938 4.532 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.316 6.324 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.558 5.278 3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.318 6.886 3.200 1.00 0.00 H new ATOM 845 N LEU A 74 17.742 6.115 -0.308 1.00 0.00 N ATOM 846 CA LEU A 74 18.211 7.008 -1.358 1.00 0.00 C ATOM 847 C LEU A 74 17.324 8.211 -1.293 1.00 0.00 C ATOM 848 O LEU A 74 17.775 9.354 -1.239 1.00 0.00 O ATOM 849 CB LEU A 74 18.061 6.313 -2.739 1.00 0.00 C ATOM 850 CG LEU A 74 18.737 6.988 -3.955 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.884 6.006 -5.095 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.975 8.211 -4.448 1.00 0.00 C ATOM 0 H LEU A 74 17.295 5.266 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 74 19.260 7.274 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.458 5.302 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.997 6.220 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 74 19.718 7.319 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.362 6.500 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 19.497 5.164 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 74 17.900 5.645 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.495 8.644 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.969 7.917 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.915 8.949 -3.648 1.00 0.00 H new ATOM 864 N ASN A 75 16.059 7.921 -1.297 1.00 0.00 N ATOM 865 CA ASN A 75 15.031 8.911 -1.152 1.00 0.00 C ATOM 866 C ASN A 75 14.412 8.775 0.233 1.00 0.00 C ATOM 867 O ASN A 75 13.490 7.991 0.425 1.00 0.00 O ATOM 868 CB ASN A 75 13.939 8.742 -2.220 1.00 0.00 C ATOM 869 CG ASN A 75 14.436 8.866 -3.641 1.00 0.00 C ATOM 870 OD1 ASN A 75 14.732 7.867 -4.295 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.570 10.070 -4.118 1.00 0.00 N ATOM 0 H ASN A 75 15.703 6.971 -1.403 1.00 0.00 H new ATOM 0 HA ASN A 75 15.475 9.898 -1.278 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.472 7.765 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.164 9.490 -2.052 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.930 10.207 -5.062 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.315 10.876 -3.547 1.00 0.00 H new ATOM 878 N PRO A 76 14.937 9.501 1.237 1.00 0.00 N ATOM 879 CA PRO A 76 14.446 9.412 2.621 1.00 0.00 C ATOM 880 C PRO A 76 13.103 10.112 2.799 1.00 0.00 C ATOM 881 O PRO A 76 12.388 9.885 3.775 1.00 0.00 O ATOM 882 CB PRO A 76 15.533 10.144 3.421 1.00 0.00 C ATOM 883 CG PRO A 76 16.107 11.125 2.454 1.00 0.00 C ATOM 884 CD PRO A 76 16.067 10.453 1.117 1.00 0.00 C ATOM 0 HA PRO A 76 14.279 8.381 2.934 1.00 0.00 H new ATOM 0 HB2 PRO A 76 15.115 10.645 4.294 1.00 0.00 H new ATOM 0 HB3 PRO A 76 16.293 9.452 3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.528 12.049 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 76 17.128 11.391 2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.903 11.170 0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 76 17.003 9.938 0.899 1.00 0.00 H new ATOM 892 N LEU A 77 12.758 10.931 1.829 1.00 0.00 N ATOM 893 CA LEU A 77 11.548 11.732 1.858 1.00 0.00 C ATOM 894 C LEU A 77 10.367 10.938 1.392 1.00 0.00 C ATOM 895 O LEU A 77 9.210 11.364 1.490 1.00 0.00 O ATOM 896 CB LEU A 77 11.745 12.909 0.966 1.00 0.00 C ATOM 897 CG LEU A 77 12.987 13.710 1.272 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.963 14.938 0.479 1.00 0.00 C ATOM 899 CD2 LEU A 77 13.099 14.011 2.756 1.00 0.00 C ATOM 0 H LEU A 77 13.316 11.063 0.985 1.00 0.00 H new ATOM 0 HA LEU A 77 11.353 12.053 2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.792 12.565 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.876 13.562 1.045 1.00 0.00 H new ATOM 0 HG LEU A 77 13.868 13.126 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.856 15.526 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.938 14.686 -0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 77 12.077 15.519 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 77 14.004 14.589 2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.230 14.584 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.144 13.076 3.315 1.00 0.00 H new ATOM 911 N ARG A 78 10.672 9.796 0.887 1.00 0.00 N ATOM 912 CA ARG A 78 9.679 8.889 0.378 1.00 0.00 C ATOM 913 C ARG A 78 9.390 7.741 1.322 1.00 0.00 C ATOM 914 O ARG A 78 10.290 7.190 1.954 1.00 0.00 O ATOM 915 CB ARG A 78 10.053 8.337 -1.003 1.00 0.00 C ATOM 916 CG ARG A 78 10.000 9.355 -2.134 1.00 0.00 C ATOM 917 CD ARG A 78 8.647 10.061 -2.176 1.00 0.00 C ATOM 918 NE ARG A 78 7.509 9.118 -2.102 1.00 0.00 N ATOM 919 CZ ARG A 78 6.256 9.466 -1.761 1.00 0.00 C ATOM 920 NH1 ARG A 78 5.912 10.750 -1.692 1.00 0.00 N ATOM 921 NH2 ARG A 78 5.348 8.524 -1.505 1.00 0.00 N ATOM 0 H ARG A 78 11.629 9.451 0.810 1.00 0.00 H new ATOM 0 HA ARG A 78 8.771 9.484 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.060 7.923 -0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.381 7.513 -1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.793 10.091 -2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.183 8.856 -3.086 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.584 10.766 -1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.573 10.642 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 78 7.687 8.139 -2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.600 11.474 -1.898 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.960 11.010 -1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.604 7.539 -1.568 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.398 8.789 -1.246 1.00 0.00 H new ATOM 935 N LYS A 79 8.123 7.424 1.429 1.00 0.00 N ATOM 936 CA LYS A 79 7.643 6.271 2.145 1.00 0.00 C ATOM 937 C LYS A 79 6.418 5.779 1.389 1.00 0.00 C ATOM 938 O LYS A 79 5.867 6.525 0.568 1.00 0.00 O ATOM 939 CB LYS A 79 7.283 6.617 3.610 1.00 0.00 C ATOM 940 CG LYS A 79 6.106 7.582 3.778 1.00 0.00 C ATOM 941 CD LYS A 79 5.767 7.876 5.251 1.00 0.00 C ATOM 942 CE LYS A 79 6.731 8.869 5.932 1.00 0.00 C ATOM 943 NZ LYS A 79 8.120 8.374 6.073 1.00 0.00 N ATOM 0 H LYS A 79 7.377 7.978 1.008 1.00 0.00 H new ATOM 0 HA LYS A 79 8.415 5.503 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.053 5.692 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.160 7.050 4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.338 8.519 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.228 7.163 3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.754 8.273 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.774 6.939 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.745 9.795 5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.343 9.113 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.538 8.756 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.115 7.335 6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.683 8.683 5.255 1.00 0.00 H new ATOM 957 N CYS A 80 6.004 4.570 1.608 1.00 0.00 N ATOM 958 CA CYS A 80 4.848 4.080 0.912 1.00 0.00 C ATOM 959 C CYS A 80 3.614 4.084 1.754 1.00 0.00 C ATOM 960 O CYS A 80 3.613 3.642 2.917 1.00 0.00 O ATOM 961 CB CYS A 80 5.110 2.757 0.232 1.00 0.00 C ATOM 962 SG CYS A 80 6.225 2.970 -1.201 1.00 0.00 S ATOM 0 H CYS A 80 6.439 3.910 2.253 1.00 0.00 H new ATOM 0 HA CYS A 80 4.644 4.791 0.112 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.554 2.060 0.943 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.167 2.320 -0.097 1.00 0.00 H new ATOM 967 N GLN A 81 2.579 4.642 1.188 1.00 0.00 N ATOM 968 CA GLN A 81 1.300 4.788 1.842 1.00 0.00 C ATOM 969 C GLN A 81 0.255 4.034 1.051 1.00 0.00 C ATOM 970 O GLN A 81 0.548 3.541 -0.030 1.00 0.00 O ATOM 971 CB GLN A 81 0.954 6.277 1.993 1.00 0.00 C ATOM 972 CG GLN A 81 1.922 7.021 2.920 1.00 0.00 C ATOM 973 CD GLN A 81 1.696 8.521 2.961 1.00 0.00 C ATOM 974 OE1 GLN A 81 1.262 9.124 1.979 1.00 0.00 O ATOM 975 NE2 GLN A 81 1.995 9.135 4.087 1.00 0.00 N ATOM 0 H GLN A 81 2.598 5.017 0.240 1.00 0.00 H new ATOM 0 HA GLN A 81 1.335 4.365 2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.964 6.749 1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.060 6.372 2.382 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.825 6.620 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.944 6.825 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.352 8.601 4.879 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.869 10.144 4.167 1.00 0.00 H new ATOM 984 N LYS A 82 -0.937 3.938 1.578 1.00 0.00 N ATOM 985 CA LYS A 82 -1.998 3.160 0.953 1.00 0.00 C ATOM 986 C LYS A 82 -2.449 3.758 -0.366 1.00 0.00 C ATOM 987 O LYS A 82 -2.260 4.950 -0.619 1.00 0.00 O ATOM 988 CB LYS A 82 -3.187 3.061 1.877 1.00 0.00 C ATOM 989 CG LYS A 82 -2.928 2.333 3.170 1.00 0.00 C ATOM 990 CD LYS A 82 -4.205 2.236 3.951 1.00 0.00 C ATOM 991 CE LYS A 82 -4.015 1.572 5.291 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.303 1.427 5.976 1.00 0.00 N ATOM 0 H LYS A 82 -1.209 4.392 2.450 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.588 2.169 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.534 4.068 2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.997 2.557 1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.536 1.336 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.172 2.860 3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.613 3.236 4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.939 1.675 3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.555 0.593 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.334 2.163 5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.175 0.864 6.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.671 2.367 6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.978 0.947 5.348 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.032 2.929 -1.209 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.576 3.402 -2.457 1.00 0.00 C ATOM 1008 C ARG A 83 -4.996 3.910 -2.210 1.00 0.00 C ATOM 1009 O ARG A 83 -5.697 3.391 -1.329 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.580 2.292 -3.545 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.559 1.140 -3.299 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.495 0.097 -4.414 1.00 0.00 C ATOM 1013 NE ARG A 83 -4.782 0.686 -5.743 1.00 0.00 N ATOM 1014 CZ ARG A 83 -4.654 0.058 -6.936 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -4.340 -1.225 -6.996 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -4.879 0.728 -8.060 1.00 0.00 N ATOM 0 H ARG A 83 -3.139 1.927 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.946 4.209 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.816 2.749 -4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.574 1.881 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.331 0.666 -2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.573 1.533 -3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.506 -0.360 -4.426 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.211 -0.698 -4.208 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.106 1.653 -5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.191 -1.754 -6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.247 -1.685 -7.901 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.147 1.711 -8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.784 0.259 -8.961 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.420 4.952 -2.922 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.767 5.450 -2.817 1.00 0.00 C ATOM 1032 C PRO A 84 -7.692 4.610 -3.691 1.00 0.00 C ATOM 1033 O PRO A 84 -7.312 4.169 -4.778 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.672 6.876 -3.342 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.530 6.858 -4.306 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.621 5.726 -3.883 1.00 0.00 C ATOM 0 HA PRO A 84 -7.167 5.409 -1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.597 7.179 -3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.494 7.584 -2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.886 6.708 -5.325 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.997 7.808 -4.292 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.325 5.115 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.705 6.102 -3.426 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.880 4.408 -3.249 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.785 3.502 -3.940 1.00 0.00 C ATOM 1046 C CYS A 85 -10.832 4.245 -4.747 1.00 0.00 C ATOM 1047 O CYS A 85 -11.747 3.644 -5.317 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.417 2.604 -2.920 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.182 1.890 -1.808 1.00 0.00 S ATOM 0 H CYS A 85 -9.268 4.848 -2.414 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.219 2.910 -4.659 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.147 3.168 -2.340 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -10.960 1.804 -3.424 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.690 5.544 -4.794 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.592 6.369 -5.554 1.00 0.00 C ATOM 1056 C GLY A 86 -12.886 6.525 -4.885 1.00 0.00 C ATOM 1057 O GLY A 86 -13.021 7.324 -3.974 1.00 0.00 O ATOM 0 H GLY A 86 -9.952 6.056 -4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.143 7.350 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.744 5.929 -6.539 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.826 5.763 -5.297 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.130 5.851 -4.771 1.00 0.00 C ATOM 1063 C HIS A 87 -15.820 4.502 -4.890 1.00 0.00 C ATOM 1064 O HIS A 87 -15.628 3.800 -5.875 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.892 7.002 -5.469 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.041 6.906 -6.973 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -15.286 7.652 -7.847 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -16.878 6.181 -7.740 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -15.653 7.389 -9.077 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -16.617 6.501 -9.041 1.00 0.00 N ATOM 0 H HIS A 87 -13.709 5.052 -6.019 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.105 6.093 -3.709 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.889 7.065 -5.032 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.383 7.937 -5.237 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.618 5.477 -7.390 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -15.233 7.829 -9.969 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -17.095 6.112 -9.854 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.631 4.115 -3.894 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.296 2.797 -3.849 1.00 0.00 C ATOM 1081 C PRO A 88 -18.523 2.746 -4.743 1.00 0.00 C ATOM 1082 O PRO A 88 -19.546 2.139 -4.396 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.703 2.688 -2.376 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.968 4.088 -1.958 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.000 4.945 -2.726 1.00 0.00 C ATOM 0 HA PRO A 88 -16.656 1.988 -4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.588 2.063 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.911 2.239 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.997 4.371 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.826 4.207 -0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.457 5.885 -3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.127 5.197 -2.124 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.369 3.245 -5.931 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.460 3.345 -6.831 1.00 0.00 C ATOM 1095 C GLY A 89 -20.170 4.620 -6.571 1.00 0.00 C ATOM 1096 O GLY A 89 -19.528 5.599 -6.179 1.00 0.00 O ATOM 0 H GLY A 89 -17.482 3.592 -6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.105 3.312 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.137 2.501 -6.700 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.461 4.629 -6.742 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.230 5.812 -6.480 1.00 0.00 C ATOM 1102 C ASP A 90 -23.665 5.419 -6.263 1.00 0.00 C ATOM 1103 O ASP A 90 -24.239 4.682 -7.072 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.133 6.793 -7.647 1.00 0.00 C ATOM 1105 CG ASP A 90 -22.643 8.163 -7.293 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -23.855 8.412 -7.390 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -21.823 9.024 -6.921 1.00 0.00 O ATOM 0 H ASP A 90 -22.005 3.828 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.836 6.304 -5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -21.094 6.868 -7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.702 6.405 -8.492 1.00 0.00 H new ATOM 1112 N THR A 91 -24.226 5.844 -5.174 1.00 0.00 N ATOM 1113 CA THR A 91 -25.591 5.553 -4.873 1.00 0.00 C ATOM 1114 C THR A 91 -26.420 6.836 -4.892 1.00 0.00 C ATOM 1115 O THR A 91 -25.976 7.876 -4.397 1.00 0.00 O ATOM 1116 CB THR A 91 -25.743 4.788 -3.527 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.125 4.656 -3.165 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.961 5.440 -2.397 1.00 0.00 C ATOM 0 H THR A 91 -23.748 6.404 -4.468 1.00 0.00 H new ATOM 0 HA THR A 91 -25.972 4.887 -5.647 1.00 0.00 H new ATOM 0 HB THR A 91 -25.322 3.795 -3.683 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.328 3.714 -2.989 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.101 4.867 -1.480 1.00 0.00 H new ATOM 0 HG22 THR A 91 -23.902 5.462 -2.653 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.319 6.458 -2.247 1.00 0.00 H new ATOM 1126 N PRO A 92 -27.612 6.793 -5.511 1.00 0.00 N ATOM 1127 CA PRO A 92 -28.486 7.958 -5.625 1.00 0.00 C ATOM 1128 C PRO A 92 -29.138 8.397 -4.298 1.00 0.00 C ATOM 1129 O PRO A 92 -29.326 9.595 -4.068 1.00 0.00 O ATOM 1130 CB PRO A 92 -29.556 7.514 -6.633 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.564 6.025 -6.575 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.174 5.604 -6.196 1.00 0.00 C ATOM 0 HA PRO A 92 -27.916 8.835 -5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -30.533 7.922 -6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -29.320 7.866 -7.637 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.290 5.669 -5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.848 5.601 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.186 4.734 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.586 5.334 -7.073 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.476 7.452 -3.435 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.166 7.800 -2.184 1.00 0.00 C ATOM 1142 C PHE A 93 -29.718 6.925 -1.020 1.00 0.00 C ATOM 1143 O PHE A 93 -30.325 6.940 0.058 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.707 7.738 -2.367 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.250 6.388 -2.781 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.270 6.014 -4.111 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.742 5.504 -1.838 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -32.765 4.786 -4.492 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -33.241 4.277 -2.214 1.00 0.00 C ATOM 1150 CZ PHE A 93 -33.251 3.916 -3.541 1.00 0.00 C ATOM 0 H PHE A 93 -29.293 6.457 -3.564 1.00 0.00 H new ATOM 0 HA PHE A 93 -29.890 8.825 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.181 8.031 -1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -31.998 8.475 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -31.893 6.693 -4.861 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -32.735 5.780 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -32.772 4.506 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -33.625 3.598 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.639 2.953 -3.837 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.663 6.180 -1.229 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.154 5.339 -0.190 1.00 0.00 C ATOM 1162 C GLY A 94 -27.018 6.012 0.527 1.00 0.00 C ATOM 1163 O GLY A 94 -26.599 7.113 0.145 1.00 0.00 O ATOM 0 H GLY A 94 -28.145 6.142 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.949 5.104 0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.815 4.394 -0.613 1.00 0.00 H new ATOM 1167 N THR A 95 -26.511 5.375 1.531 1.00 0.00 N ATOM 1168 CA THR A 95 -25.439 5.906 2.319 1.00 0.00 C ATOM 1169 C THR A 95 -24.429 4.808 2.613 1.00 0.00 C ATOM 1170 O THR A 95 -24.633 3.651 2.230 1.00 0.00 O ATOM 1171 CB THR A 95 -25.982 6.512 3.642 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.985 5.639 4.223 1.00 0.00 O ATOM 1173 CG2 THR A 95 -26.569 7.900 3.420 1.00 0.00 C ATOM 0 H THR A 95 -26.833 4.456 1.835 1.00 0.00 H new ATOM 0 HA THR A 95 -24.948 6.701 1.758 1.00 0.00 H new ATOM 0 HB THR A 95 -25.143 6.605 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.871 5.889 3.886 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.939 8.294 4.366 1.00 0.00 H new ATOM 0 HG22 THR A 95 -25.798 8.563 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 95 -27.391 7.838 2.706 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.339 5.155 3.231 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.360 4.184 3.636 1.00 0.00 C ATOM 1183 C PHE A 96 -21.548 4.729 4.774 1.00 0.00 C ATOM 1184 O PHE A 96 -21.495 5.950 4.981 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.443 3.746 2.459 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.656 4.859 1.808 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.417 5.236 2.308 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.153 5.518 0.695 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.695 6.248 1.710 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.435 6.529 0.093 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.206 6.896 0.600 1.00 0.00 C ATOM 0 H PHE A 96 -23.101 6.118 3.470 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.890 3.291 3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.744 2.994 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.059 3.266 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.014 4.732 3.174 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.115 5.236 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.732 6.534 2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.834 7.033 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.643 7.689 0.131 1.00 0.00 H new ATOM 1201 N THR A 97 -20.976 3.858 5.530 1.00 0.00 N ATOM 1202 CA THR A 97 -20.105 4.227 6.569 1.00 0.00 C ATOM 1203 C THR A 97 -18.725 3.647 6.323 1.00 0.00 C ATOM 1204 O THR A 97 -18.583 2.661 5.590 1.00 0.00 O ATOM 1205 CB THR A 97 -20.680 3.802 7.927 1.00 0.00 C ATOM 1206 OG1 THR A 97 -21.482 2.627 7.785 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.514 4.886 8.513 1.00 0.00 C ATOM 0 H THR A 97 -21.109 2.851 5.434 1.00 0.00 H new ATOM 0 HA THR A 97 -20.005 5.312 6.589 1.00 0.00 H new ATOM 0 HB THR A 97 -19.840 3.596 8.591 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.840 2.368 8.660 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.910 4.561 9.475 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.904 5.778 8.655 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.340 5.114 7.839 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.717 4.273 6.871 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.371 3.822 6.684 1.00 0.00 C ATOM 1217 C LEU A 98 -15.753 3.502 8.011 1.00 0.00 C ATOM 1218 O LEU A 98 -15.905 4.247 8.976 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.533 4.885 5.976 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.972 5.286 4.564 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -15.090 6.393 4.057 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.901 4.099 3.623 1.00 0.00 C ATOM 0 H LEU A 98 -17.809 5.104 7.455 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.395 2.926 6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.527 5.781 6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.505 4.527 5.923 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.005 5.632 4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.404 6.677 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.171 7.255 4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -14.055 6.051 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.217 4.406 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.877 3.729 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.558 3.308 3.985 1.00 0.00 H new ATOM 1234 N THR A 99 -15.084 2.410 8.072 1.00 0.00 N ATOM 1235 CA THR A 99 -14.408 2.019 9.270 1.00 0.00 C ATOM 1236 C THR A 99 -12.904 2.056 9.038 1.00 0.00 C ATOM 1237 O THR A 99 -12.425 1.724 7.935 1.00 0.00 O ATOM 1238 CB THR A 99 -14.896 0.627 9.787 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.212 0.244 10.978 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.717 -0.444 8.740 1.00 0.00 C ATOM 0 H THR A 99 -14.985 1.756 7.296 1.00 0.00 H new ATOM 0 HA THR A 99 -14.651 2.729 10.060 1.00 0.00 H new ATOM 0 HB THR A 99 -15.958 0.730 10.008 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.540 -0.630 11.277 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.066 -1.399 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.293 -0.184 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.662 -0.524 8.478 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.185 2.547 10.033 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.746 2.650 9.972 1.00 0.00 C ATOM 1250 C GLY A 100 -10.273 3.816 9.128 1.00 0.00 C ATOM 1251 O GLY A 100 -9.775 4.812 9.650 1.00 0.00 O ATOM 0 H GLY A 100 -12.589 2.885 10.906 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.351 2.756 10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.338 1.725 9.566 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.495 3.709 7.841 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.989 4.676 6.894 1.00 0.00 C ATOM 1257 C GLY A 101 -10.651 6.028 7.006 1.00 0.00 C ATOM 1258 O GLY A 101 -10.016 6.995 7.430 1.00 0.00 O ATOM 0 H GLY A 101 -11.031 2.950 7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.915 4.792 7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -10.131 4.293 5.884 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.917 6.097 6.557 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.777 7.327 6.582 1.00 0.00 C ATOM 1264 C ASN A 102 -12.445 8.149 5.428 1.00 0.00 C ATOM 1265 O ASN A 102 -12.782 9.318 5.314 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.713 8.126 7.871 1.00 0.00 C ATOM 1267 CG ASN A 102 -13.426 7.432 8.992 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -14.612 7.637 9.220 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -12.722 6.598 9.687 1.00 0.00 N ATOM 0 H ASN A 102 -12.395 5.290 6.155 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.813 6.993 6.533 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.671 8.287 8.147 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -13.156 9.109 7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.152 6.084 10.456 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.737 6.455 9.466 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.839 7.480 4.546 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.403 7.951 3.353 1.00 0.00 C ATOM 1278 C VAL A 103 -11.323 6.732 2.496 1.00 0.00 C ATOM 1279 O VAL A 103 -11.387 5.604 3.019 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.043 8.637 3.525 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.966 7.703 4.025 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.623 9.332 2.303 1.00 0.00 C ATOM 0 H VAL A 103 -11.625 6.491 4.675 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.054 8.706 2.912 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.185 9.387 4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.028 8.250 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.256 7.299 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.835 6.886 3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.655 9.804 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.543 8.615 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.359 10.094 2.046 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.222 6.921 1.259 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.229 5.820 0.335 1.00 0.00 C ATOM 1294 C PHE A 104 -9.823 5.303 0.130 1.00 0.00 C ATOM 1295 O PHE A 104 -9.118 5.737 -0.786 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.884 6.226 -0.982 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.227 6.875 -0.780 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.316 6.135 -0.360 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.388 8.237 -0.984 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.539 6.738 -0.154 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.607 8.844 -0.778 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.686 8.094 -0.361 1.00 0.00 C ATOM 0 H PHE A 104 -11.130 7.840 0.825 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.824 5.008 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.227 6.914 -1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.001 5.345 -1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.208 5.074 -0.191 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.546 8.830 -1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.383 6.148 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.717 9.906 -0.943 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.643 8.566 -0.197 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.412 4.423 1.015 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.076 3.871 1.014 1.00 0.00 C ATOM 1314 C GLU A 105 -8.130 2.361 1.182 1.00 0.00 C ATOM 1315 O GLU A 105 -9.153 1.813 1.603 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.268 4.461 2.163 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.838 4.124 3.555 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.939 4.532 4.700 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.491 5.693 4.739 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.651 3.689 5.574 1.00 0.00 O ATOM 0 H GLU A 105 -10.004 4.066 1.765 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.604 4.117 0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.243 4.095 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.227 5.544 2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.803 4.617 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.019 3.051 3.613 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.046 1.707 0.842 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.906 0.271 1.001 1.00 0.00 C ATOM 1329 C TYR A 106 -7.226 -0.184 2.433 1.00 0.00 C ATOM 1330 O TYR A 106 -6.693 0.359 3.416 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.490 -0.166 0.595 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.157 -1.592 0.958 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.725 -2.645 0.279 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.292 -1.876 2.013 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.448 -3.943 0.624 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -4.013 -3.175 2.371 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.593 -4.207 1.672 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.332 -5.514 2.035 1.00 0.00 O ATOM 0 H TYR A 106 -6.223 2.158 0.442 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.631 -0.210 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.378 -0.041 -0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.767 0.497 1.070 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.401 -2.446 -0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.834 -1.064 2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.899 -4.757 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.344 -3.382 3.194 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.709 -5.525 2.791 1.00 0.00 H new ATOM 1348 N GLY A 107 -8.101 -1.163 2.541 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.449 -1.701 3.827 1.00 0.00 C ATOM 1350 C GLY A 107 -9.753 -1.158 4.366 1.00 0.00 C ATOM 1351 O GLY A 107 -10.369 -1.774 5.246 1.00 0.00 O ATOM 0 H GLY A 107 -8.580 -1.597 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.518 -2.786 3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.650 -1.479 4.535 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.200 -0.014 3.840 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.420 0.593 4.335 1.00 0.00 C ATOM 1357 C VAL A 108 -12.631 -0.232 3.896 1.00 0.00 C ATOM 1358 O VAL A 108 -12.660 -0.794 2.787 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.596 2.098 3.893 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -12.017 2.248 2.433 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.561 2.832 4.806 1.00 0.00 C ATOM 0 H VAL A 108 -9.740 0.496 3.086 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.346 0.598 5.422 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.611 2.556 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.121 3.306 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.260 1.801 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.971 1.744 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.660 3.866 4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.536 2.345 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.181 2.813 5.827 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.581 -0.343 4.768 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.797 -1.020 4.465 1.00 0.00 C ATOM 1373 C LYS A 109 -15.869 0.009 4.287 1.00 0.00 C ATOM 1374 O LYS A 109 -16.099 0.826 5.190 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.192 -1.954 5.600 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.402 -2.822 5.301 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.791 -3.673 6.504 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.757 -4.757 6.806 1.00 0.00 C ATOM 1379 NZ LYS A 109 -16.038 -5.461 8.079 1.00 0.00 N ATOM 0 H LYS A 109 -13.533 0.036 5.714 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.665 -1.612 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.346 -2.599 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.397 -1.359 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.242 -2.190 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.186 -3.469 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.907 -3.032 7.378 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.759 -4.139 6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.741 -5.479 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.765 -4.307 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.311 -6.187 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.027 -4.778 8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.973 -5.913 8.027 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.474 0.017 3.138 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.587 0.868 2.887 1.00 0.00 C ATOM 1395 C ALA A 110 -18.831 0.072 3.140 1.00 0.00 C ATOM 1396 O ALA A 110 -19.243 -0.749 2.311 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.566 1.416 1.469 1.00 0.00 C ATOM 0 H ALA A 110 -16.205 -0.570 2.348 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.548 1.733 3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.431 2.061 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.653 1.991 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.599 0.590 0.759 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.360 0.238 4.304 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.546 -0.450 4.712 1.00 0.00 C ATOM 1405 C VAL A 111 -21.777 0.332 4.295 1.00 0.00 C ATOM 1406 O VAL A 111 -22.040 1.421 4.784 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.515 -0.833 6.227 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.948 0.242 7.097 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.859 -1.345 6.730 1.00 0.00 C ATOM 0 H VAL A 111 -18.978 0.864 5.013 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.594 -1.406 4.191 1.00 0.00 H new ATOM 0 HB VAL A 111 -19.820 -1.669 6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.956 -0.089 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.924 0.455 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -20.551 1.145 6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -21.780 -1.596 7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -22.616 -0.572 6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -22.144 -2.233 6.166 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.503 -0.243 3.381 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.605 0.396 2.701 1.00 0.00 C ATOM 1421 C TYR A 112 -24.845 0.345 3.557 1.00 0.00 C ATOM 1422 O TYR A 112 -25.114 -0.637 4.248 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.810 -0.320 1.355 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.697 0.358 0.321 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -26.079 0.390 0.449 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -24.137 0.910 -0.823 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -26.872 0.954 -0.526 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -24.924 1.483 -1.797 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.288 1.501 -1.645 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.077 2.045 -2.632 1.00 0.00 O ATOM 0 H TYR A 112 -22.343 -1.203 3.074 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.390 1.449 2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.829 -0.476 0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.227 -1.306 1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -26.540 -0.035 1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -23.065 0.890 -0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -27.946 0.967 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.470 1.916 -2.676 1.00 0.00 H new ATOM 0 HH TYR A 112 -26.808 1.684 -3.502 1.00 0.00 H new ATOM 1440 N THR A 113 -25.551 1.419 3.549 1.00 0.00 N ATOM 1441 CA THR A 113 -26.756 1.583 4.286 1.00 0.00 C ATOM 1442 C THR A 113 -27.688 2.400 3.389 1.00 0.00 C ATOM 1443 O THR A 113 -27.259 2.881 2.347 1.00 0.00 O ATOM 1444 CB THR A 113 -26.454 2.376 5.579 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.206 1.918 6.145 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.529 2.132 6.602 1.00 0.00 C ATOM 0 H THR A 113 -25.295 2.244 3.006 1.00 0.00 H new ATOM 0 HA THR A 113 -27.201 0.627 4.562 1.00 0.00 H new ATOM 0 HB THR A 113 -26.405 3.435 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.014 2.421 6.964 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.304 2.696 7.507 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.491 2.454 6.203 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.572 1.069 6.838 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.916 2.547 3.736 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.772 3.349 2.925 1.00 0.00 C ATOM 1456 C CYS A 114 -30.410 4.472 3.687 1.00 0.00 C ATOM 1457 O CYS A 114 -29.828 5.549 3.830 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.812 2.514 2.201 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.187 1.547 0.824 1.00 0.00 S ATOM 0 H CYS A 114 -29.350 2.132 4.561 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.131 3.806 2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.276 1.838 2.919 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.596 3.176 1.834 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.553 4.193 4.246 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.384 5.174 4.904 1.00 0.00 C ATOM 1466 C ASN A 115 -32.887 4.505 6.144 1.00 0.00 C ATOM 1467 O ASN A 115 -32.192 3.653 6.687 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.571 5.590 3.983 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.175 6.210 2.626 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.882 6.040 1.635 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -32.088 6.953 2.574 1.00 0.00 N ATOM 0 H ASN A 115 -31.948 3.253 4.260 1.00 0.00 H new ATOM 0 HA ASN A 115 -31.831 6.084 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.187 4.711 3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.192 6.305 4.522 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -31.818 7.401 1.698 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -31.517 7.080 3.409 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.051 4.844 6.599 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.550 4.228 7.788 1.00 0.00 C ATOM 1480 C GLU A 116 -35.350 2.960 7.439 1.00 0.00 C ATOM 1481 O GLU A 116 -35.091 1.878 7.965 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.375 5.219 8.578 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.735 4.723 9.954 1.00 0.00 C ATOM 1484 CD GLU A 116 -34.498 4.503 10.809 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -33.926 3.385 10.789 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -34.060 5.453 11.511 1.00 0.00 O ATOM 0 H GLU A 116 -34.668 5.535 6.172 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.713 3.921 8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.821 6.153 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.289 5.442 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.392 5.444 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -36.292 3.790 9.871 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.291 3.108 6.536 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.106 1.981 6.084 1.00 0.00 C ATOM 1495 C GLY A 117 -36.404 1.183 4.998 1.00 0.00 C ATOM 1496 O GLY A 117 -36.756 0.034 4.713 1.00 0.00 O ATOM 0 H GLY A 117 -36.519 3.998 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.328 1.329 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.060 2.349 5.707 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.434 1.803 4.389 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.609 1.167 3.381 1.00 0.00 C ATOM 1502 C TYR A 118 -33.398 0.639 4.099 1.00 0.00 C ATOM 1503 O TYR A 118 -32.904 1.307 5.020 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.152 2.193 2.330 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.237 2.813 1.474 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.207 3.642 2.021 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.277 2.572 0.110 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.183 4.209 1.238 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.253 3.139 -0.682 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.201 3.956 -0.113 1.00 0.00 C ATOM 1511 OH TYR A 118 -38.181 4.523 -0.899 1.00 0.00 O ATOM 0 H TYR A 118 -35.185 2.774 4.575 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.165 0.380 2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.623 2.995 2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.432 1.708 1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.194 3.845 3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.533 1.931 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.931 4.849 1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.273 2.942 -1.744 1.00 0.00 H new ATOM 0 HH TYR A 118 -38.054 4.247 -1.831 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.859 -0.481 3.704 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.771 -1.007 4.437 1.00 0.00 C ATOM 1523 C GLN A 119 -30.686 -1.127 3.501 1.00 0.00 C ATOM 1524 O GLN A 119 -29.714 -0.366 3.529 1.00 0.00 O ATOM 1525 CB GLN A 119 -32.035 -2.431 4.970 1.00 0.00 C ATOM 1526 CG GLN A 119 -33.302 -2.633 5.746 1.00 0.00 C ATOM 1527 CD GLN A 119 -33.389 -1.824 7.035 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -34.473 -1.435 7.463 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.275 -1.619 7.696 1.00 0.00 N ATOM 0 H GLN A 119 -33.156 -1.028 2.896 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.579 -0.353 5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.042 -3.116 4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -31.197 -2.718 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -34.148 -2.372 5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -33.400 -3.691 5.989 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.389 -1.953 7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -32.295 -1.126 8.589 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.920 -2.056 2.608 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.077 -2.535 1.747 1.00 0.00 C ATOM 1540 C LEU A 120 -30.789 -3.784 1.129 1.00 0.00 C ATOM 1541 O LEU A 120 -31.649 -4.394 1.785 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.928 -3.030 2.536 1.00 0.00 C ATOM 1543 CG LEU A 120 -28.076 -3.718 1.704 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.890 -2.888 1.361 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.803 -5.100 2.152 1.00 0.00 C ATOM 0 H LEU A 120 -31.839 -2.492 2.525 1.00 0.00 H new ATOM 0 HA LEU A 120 -29.767 -1.815 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.405 -2.196 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -29.275 -3.679 3.340 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.584 -3.891 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.230 -3.452 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -27.216 -1.979 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.354 -2.625 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -27.124 -5.583 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.346 -5.078 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -28.737 -5.659 2.197 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.442 -4.134 -0.076 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.854 -5.350 -0.703 1.00 0.00 C ATOM 1559 C LEU A 121 -29.635 -5.985 -1.358 1.00 0.00 C ATOM 1560 O LEU A 121 -28.908 -5.332 -2.118 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.963 -5.086 -1.709 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.345 -6.212 -2.635 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -32.845 -7.429 -1.864 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.376 -5.759 -3.649 1.00 0.00 C ATOM 0 H LEU A 121 -29.843 -3.558 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 121 -31.262 -6.039 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -32.854 -4.788 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -31.667 -4.234 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 121 -31.444 -6.508 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -33.111 -8.220 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.060 -7.785 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -33.722 -7.154 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.633 -6.592 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -34.271 -5.416 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.967 -4.942 -4.244 1.00 0.00 H new ATOM 1576 N GLY A 122 -29.408 -7.217 -1.034 1.00 0.00 N ATOM 1577 CA GLY A 122 -28.264 -7.935 -1.506 1.00 0.00 C ATOM 1578 C GLY A 122 -27.742 -8.777 -0.379 1.00 0.00 C ATOM 1579 O GLY A 122 -28.220 -8.639 0.754 1.00 0.00 O ATOM 0 H GLY A 122 -30.019 -7.762 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -28.533 -8.562 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -27.496 -7.243 -1.851 1.00 0.00 H new ATOM 1583 N GLU A 123 -26.798 -9.636 -0.638 1.00 0.00 N ATOM 1584 CA GLU A 123 -26.278 -10.484 0.412 1.00 0.00 C ATOM 1585 C GLU A 123 -25.083 -9.854 1.063 1.00 0.00 C ATOM 1586 O GLU A 123 -24.709 -10.188 2.202 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.919 -11.845 -0.121 1.00 0.00 C ATOM 1588 CG GLU A 123 -27.113 -12.619 -0.595 1.00 0.00 C ATOM 1589 CD GLU A 123 -28.142 -12.800 0.480 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -27.815 -13.346 1.553 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -29.302 -12.384 0.278 1.00 0.00 O ATOM 0 H GLU A 123 -26.372 -9.772 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 123 -27.061 -10.602 1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -25.214 -11.733 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -25.410 -12.412 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -27.564 -12.103 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.790 -13.597 -0.953 1.00 0.00 H new ATOM 1598 N ILE A 124 -24.480 -8.950 0.349 1.00 0.00 N ATOM 1599 CA ILE A 124 -23.316 -8.273 0.810 1.00 0.00 C ATOM 1600 C ILE A 124 -23.683 -6.821 0.989 1.00 0.00 C ATOM 1601 O ILE A 124 -23.987 -6.133 0.031 1.00 0.00 O ATOM 1602 CB ILE A 124 -22.158 -8.402 -0.205 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.949 -9.876 -0.604 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.875 -7.824 0.377 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -21.542 -10.792 0.530 1.00 0.00 C ATOM 0 H ILE A 124 -24.790 -8.663 -0.579 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.977 -8.712 1.748 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.420 -7.837 -1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.873 -10.253 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.186 -9.922 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.069 -7.923 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.025 -6.770 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.612 -8.365 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.419 -11.807 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.600 -10.447 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -22.314 -10.783 1.300 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.664 -6.372 2.203 1.00 0.00 N ATOM 1618 CA ASN A 125 -24.094 -5.022 2.541 1.00 0.00 C ATOM 1619 C ASN A 125 -22.923 -4.060 2.593 1.00 0.00 C ATOM 1620 O ASN A 125 -23.025 -2.973 3.150 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.809 -5.013 3.897 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.921 -5.422 5.068 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -23.010 -6.246 4.930 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -24.171 -4.851 6.208 1.00 0.00 N ATOM 0 H ASN A 125 -23.351 -6.922 3.003 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.779 -4.695 1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -25.201 -4.013 4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.664 -5.687 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.607 -5.078 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.931 -4.175 6.284 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.846 -4.419 1.977 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.657 -3.612 2.056 1.00 0.00 C ATOM 1633 C TYR A 126 -19.747 -3.918 0.915 1.00 0.00 C ATOM 1634 O TYR A 126 -20.008 -4.813 0.122 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.912 -3.879 3.391 1.00 0.00 C ATOM 1636 CG TYR A 126 -19.168 -5.213 3.447 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.829 -6.416 3.656 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.792 -5.248 3.279 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -19.131 -7.611 3.697 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -17.091 -6.422 3.319 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.762 -7.608 3.529 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.063 -8.790 3.582 1.00 0.00 O ATOM 0 H TYR A 126 -21.757 -5.263 1.412 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.952 -2.564 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -19.199 -3.073 3.562 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.633 -3.845 4.208 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.901 -6.420 3.788 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -17.259 -4.323 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.656 -8.541 3.860 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -16.019 -6.420 3.187 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.109 -8.613 3.443 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.703 -3.160 0.831 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.651 -3.407 -0.082 1.00 0.00 C ATOM 1654 C ARG A 127 -16.363 -2.842 0.506 1.00 0.00 C ATOM 1655 O ARG A 127 -16.329 -1.706 0.971 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.978 -2.865 -1.492 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.126 -1.358 -1.631 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.655 -0.982 -3.019 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.890 -1.611 -4.117 1.00 0.00 N ATOM 1660 CZ ARG A 127 -17.815 -1.170 -5.383 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -18.429 -0.073 -5.742 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -17.144 -1.866 -6.299 1.00 0.00 N ATOM 0 H ARG A 127 -18.561 -2.334 1.412 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.519 -4.480 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.192 -3.193 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.905 -3.330 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.806 -0.984 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.162 -0.878 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.701 -1.278 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.621 0.101 -3.134 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.371 -2.459 -3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.971 0.455 -5.058 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -18.366 0.254 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.684 -2.739 -6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -17.090 -1.526 -7.259 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.357 -3.652 0.560 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.076 -3.283 1.126 1.00 0.00 C ATOM 1678 C GLU A 128 -13.125 -2.925 0.030 1.00 0.00 C ATOM 1679 O GLU A 128 -13.356 -3.267 -1.117 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.504 -4.453 1.909 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.028 -4.640 3.283 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.442 -5.869 3.904 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.312 -5.809 4.426 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -14.087 -6.928 3.847 1.00 0.00 O ATOM 0 H GLU A 128 -15.391 -4.609 0.209 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.215 -2.429 1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.690 -5.367 1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.423 -4.329 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.789 -3.768 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.115 -4.721 3.256 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.089 -2.221 0.348 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.096 -1.939 -0.640 1.00 0.00 C ATOM 1693 C CYS A 129 -9.934 -2.905 -0.497 1.00 0.00 C ATOM 1694 O CYS A 129 -9.230 -2.923 0.525 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.618 -0.496 -0.605 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.471 -0.107 -1.969 1.00 0.00 S ATOM 0 H CYS A 129 -11.907 -1.833 1.274 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.561 -2.078 -1.616 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.479 0.170 -0.658 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.124 -0.303 0.347 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.775 -3.709 -1.509 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.744 -4.722 -1.623 1.00 0.00 C ATOM 1703 C ASP A 130 -7.542 -4.108 -2.341 1.00 0.00 C ATOM 1704 O ASP A 130 -7.570 -2.937 -2.706 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.337 -5.924 -2.425 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.374 -7.038 -2.770 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.136 -7.932 -1.934 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.847 -7.047 -3.905 1.00 0.00 O ATOM 0 H ASP A 130 -10.389 -3.681 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.415 -5.079 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.159 -6.348 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.763 -5.540 -3.352 1.00 0.00 H new ATOM 1713 N THR A 131 -6.511 -4.886 -2.540 1.00 0.00 N ATOM 1714 CA THR A 131 -5.311 -4.461 -3.183 1.00 0.00 C ATOM 1715 C THR A 131 -5.575 -4.043 -4.622 1.00 0.00 C ATOM 1716 O THR A 131 -4.968 -3.103 -5.126 1.00 0.00 O ATOM 1717 CB THR A 131 -4.300 -5.618 -3.165 1.00 0.00 C ATOM 1718 OG1 THR A 131 -4.876 -6.781 -3.772 1.00 0.00 O ATOM 1719 CG2 THR A 131 -3.953 -5.970 -1.754 1.00 0.00 C ATOM 0 H THR A 131 -6.490 -5.863 -2.247 1.00 0.00 H new ATOM 0 HA THR A 131 -4.915 -3.599 -2.646 1.00 0.00 H new ATOM 0 HB THR A 131 -3.411 -5.302 -3.711 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.852 -6.690 -3.793 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.236 -6.791 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.515 -5.103 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.855 -6.273 -1.222 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.486 -4.747 -5.271 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.816 -4.460 -6.653 1.00 0.00 C ATOM 1729 C ASP A 132 -7.835 -3.342 -6.761 1.00 0.00 C ATOM 1730 O ASP A 132 -7.769 -2.506 -7.673 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.347 -5.700 -7.360 1.00 0.00 C ATOM 1732 CG ASP A 132 -7.646 -5.430 -8.817 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -6.698 -5.358 -9.621 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -8.826 -5.255 -9.190 1.00 0.00 O ATOM 0 H ASP A 132 -7.009 -5.521 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.894 -4.140 -7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.615 -6.504 -7.282 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.253 -6.043 -6.860 1.00 0.00 H new ATOM 1739 N GLY A 133 -8.728 -3.299 -5.821 1.00 0.00 N ATOM 1740 CA GLY A 133 -9.816 -2.358 -5.847 1.00 0.00 C ATOM 1741 C GLY A 133 -10.879 -2.820 -4.908 1.00 0.00 C ATOM 1742 O GLY A 133 -10.588 -3.608 -4.038 1.00 0.00 O ATOM 0 H GLY A 133 -8.727 -3.916 -5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.464 -1.367 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.217 -2.273 -6.857 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.103 -2.395 -5.087 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.155 -2.789 -4.167 1.00 0.00 C ATOM 1748 C TRP A 134 -13.474 -4.286 -4.308 1.00 0.00 C ATOM 1749 O TRP A 134 -13.693 -4.778 -5.415 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.406 -1.909 -4.325 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.144 -0.440 -4.064 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.783 0.506 -4.979 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.222 0.241 -2.803 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.615 1.719 -4.368 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.884 1.588 -3.035 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.540 -0.154 -1.506 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.854 2.536 -2.016 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.511 0.788 -0.498 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.172 2.117 -0.757 1.00 0.00 C ATOM 0 H TRP A 134 -12.400 -1.784 -5.848 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.791 -2.629 -3.152 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.799 -2.027 -5.335 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.177 -2.260 -3.640 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.649 0.323 -6.035 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.334 2.582 -4.833 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.805 -1.179 -1.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.589 3.564 -2.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.755 0.491 0.511 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.161 2.828 0.056 1.00 0.00 H new ATOM 1770 N THR A 135 -13.489 -4.978 -3.170 1.00 0.00 N ATOM 1771 CA THR A 135 -13.661 -6.430 -3.070 1.00 0.00 C ATOM 1772 C THR A 135 -14.920 -6.915 -3.744 1.00 0.00 C ATOM 1773 O THR A 135 -14.945 -7.969 -4.397 1.00 0.00 O ATOM 1774 CB THR A 135 -13.733 -6.854 -1.588 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.693 -6.037 -0.887 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.390 -6.747 -0.911 1.00 0.00 C ATOM 0 H THR A 135 -13.378 -4.530 -2.260 1.00 0.00 H new ATOM 0 HA THR A 135 -12.801 -6.874 -3.571 1.00 0.00 H new ATOM 0 HB THR A 135 -14.044 -7.898 -1.559 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.972 -6.493 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.482 -7.054 0.131 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.674 -7.394 -1.418 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.041 -5.715 -0.956 1.00 0.00 H new ATOM 1784 N ASN A 136 -15.941 -6.155 -3.599 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.217 -6.513 -4.080 1.00 0.00 C ATOM 1786 C ASN A 136 -17.793 -5.276 -4.680 1.00 0.00 C ATOM 1787 O ASN A 136 -17.191 -4.197 -4.530 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.051 -6.991 -2.904 1.00 0.00 C ATOM 1789 CG ASN A 136 -19.149 -7.945 -3.289 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -19.735 -7.869 -4.371 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -19.402 -8.874 -2.424 1.00 0.00 N ATOM 0 H ASN A 136 -15.910 -5.248 -3.133 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.185 -7.312 -4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.397 -7.477 -2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -18.491 -6.127 -2.407 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -20.110 -9.580 -2.626 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.893 -8.900 -1.540 1.00 0.00 H new ATOM 1798 N ASP A 137 -18.915 -5.385 -5.322 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.499 -4.255 -6.003 1.00 0.00 C ATOM 1800 C ASP A 137 -20.664 -3.672 -5.170 1.00 0.00 C ATOM 1801 O ASP A 137 -20.838 -4.044 -4.001 1.00 0.00 O ATOM 1802 CB ASP A 137 -19.901 -4.659 -7.437 1.00 0.00 C ATOM 1803 CG ASP A 137 -20.234 -3.473 -8.321 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -19.312 -2.792 -8.816 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -21.416 -3.181 -8.504 1.00 0.00 O ATOM 0 H ASP A 137 -19.453 -6.249 -5.393 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.767 -3.453 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.086 -5.224 -7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -20.764 -5.324 -7.392 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.435 -2.792 -5.757 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.459 -2.018 -5.081 1.00 0.00 C ATOM 1812 C ILE A 138 -23.707 -2.870 -4.813 1.00 0.00 C ATOM 1813 O ILE A 138 -24.258 -3.470 -5.738 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.875 -0.815 -5.983 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.641 -0.026 -6.433 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.847 0.118 -5.243 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -21.912 0.900 -7.597 1.00 0.00 C ATOM 0 H ILE A 138 -21.369 -2.584 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.051 -1.671 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.379 -1.217 -6.862 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.266 0.559 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.853 -0.726 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.121 0.948 -5.894 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.743 -0.437 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.367 0.505 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -20.996 1.427 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.258 0.319 -8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.678 1.623 -7.316 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.131 -2.982 -3.549 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.393 -3.626 -3.220 1.00 0.00 C ATOM 1831 C PRO A 139 -26.563 -2.707 -3.610 1.00 0.00 C ATOM 1832 O PRO A 139 -26.377 -1.497 -3.809 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.354 -3.803 -1.698 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.283 -2.887 -1.199 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.401 -2.523 -2.361 1.00 0.00 C ATOM 0 HA PRO A 139 -25.528 -4.572 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.317 -3.555 -1.252 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.137 -4.837 -1.432 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.722 -1.992 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.700 -3.373 -0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.221 -1.449 -2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.427 -3.007 -2.284 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.743 -3.254 -3.696 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.894 -2.487 -4.101 1.00 0.00 C ATOM 1845 C ILE A 140 -29.470 -1.773 -2.900 1.00 0.00 C ATOM 1846 O ILE A 140 -29.587 -2.349 -1.829 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.980 -3.401 -4.766 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.439 -4.044 -6.057 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.296 -2.655 -5.035 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -29.008 -3.049 -7.128 1.00 0.00 C ATOM 0 H ILE A 140 -27.937 -4.234 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.580 -1.754 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 140 -30.208 -4.192 -4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.588 -4.676 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -30.208 -4.695 -6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -32.012 -3.335 -5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.702 -2.283 -4.094 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.108 -1.817 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -28.641 -3.590 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.859 -2.432 -7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.215 -2.413 -6.735 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.754 -0.526 -3.055 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.397 0.213 -2.014 1.00 0.00 C ATOM 1864 C CYS A 141 -31.892 -0.063 -2.128 1.00 0.00 C ATOM 1865 O CYS A 141 -32.503 0.188 -3.188 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.121 1.697 -2.185 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.596 2.716 -0.779 1.00 0.00 S ATOM 0 H CYS A 141 -29.551 0.011 -3.898 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.023 -0.085 -1.034 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -29.056 1.836 -2.374 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.650 2.052 -3.069 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.457 -0.602 -1.087 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.820 -1.023 -1.065 1.00 0.00 C ATOM 1874 C GLU A 142 -34.249 -0.988 0.376 1.00 0.00 C ATOM 1875 O GLU A 142 -35.327 -0.482 0.688 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.909 -2.452 -1.596 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.307 -3.027 -1.716 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.160 -2.296 -2.713 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -35.906 -2.414 -3.923 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -37.127 -1.632 -2.317 1.00 0.00 O ATOM 1881 OXT GLU A 142 -33.436 -1.410 1.229 1.00 0.00 O ATOM 0 H GLU A 142 -31.965 -0.763 -0.208 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.453 -0.384 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.438 -2.484 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -33.325 -3.099 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -35.239 -4.076 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.791 -2.996 -0.740 1.00 0.00 H new